data_8ZI2
# 
_entry.id   8ZI2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8ZI2         pdb_00008zi2 10.2210/pdb8zi2/pdb 
WWPDB D_1300045910 ?            ?                   
EMDB  EMD-60119    ?            ?                   
# 
_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       2024-11-13 
# 
_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                        8ZI2 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  '8ZI0 is conformation 1 of the same protein.' 8ZI0      unspecified            
PDB  '8ZI1 is conformation 2 of the same protein.' 8ZI1      unspecified            
EMDB 
;Cryo-EM reveals transition states of the Acinetobacter baumannii F1-ATPase rotary subunits gamma and epsilon and novel compound targets - Conformation 3
;
EMD-60119 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ggrueber@ntu.edu.sg 
_pdbx_contact_author.name_first         Gerhard 
_pdbx_contact_author.name_last          Gruber 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5730-8319 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Le, K.C.M.' 1 0000-0003-2454-9463 
'Wong, C.F.' 2 0000-0002-3330-4815 
'Gruber, G.' 3 0000-0002-5730-8319 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Faseb J.' 
_citation.journal_id_ASTM           FAJOEC 
_citation.journal_id_CSD            2074 
_citation.journal_id_ISSN           1530-6860 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            38 
_citation.language                  ? 
_citation.page_first                e70131 
_citation.page_last                 e70131 
_citation.title                     
;Cryo-EM reveals transition states of the Acinetobacter baumannii F 1 -ATPase rotary subunits gamma and epsilon , unveiling novel compound targets.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1096/fj.202401629R 
_citation.pdbx_database_id_PubMed   39467208 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Le, K.C.M.' 1 0000-0003-2454-9463 
primary 'Wong, C.F.' 2 0000-0002-3330-4815 
primary 'Muller, V.' 3 0000-0001-7955-5508 
primary 'Gruber, G.' 4 0000-0002-5730-8319 
# 
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 'ATP synthase subunit alpha' 55452.906 3 7.1.2.2 ?                  ? ? 
2 polymer     man 'ATP synthase subunit beta'  50327.180 3 7.1.2.2 ?                  ? ? 
3 polymer     man 'ATP synthase epsilon chain' 13838.840 1 ?       'deletion 134-139' ? ? 
4 polymer     man 'ATP synthase gamma chain'   32135.037 1 ?       ?                  ? ? 
5 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"  507.181   3 ?       ?                  ? ? 
6 non-polymer syn 'MAGNESIUM ION'              24.305    4 ?       ?                  ? ? 
7 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"   427.201   1 ?       ?                  ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'ATP synthase F1 sector subunit alpha,F-ATPase subunit alpha'     
2 'ATP synthase F1 sector subunit beta,F-ATPase subunit beta'       
3 'ATP synthase F1 sector epsilon subunit,F-ATPase epsilon subunit' 
4 'ATP synthase F1 sector gamma subunit,F-ATPase gamma subunit'     
# 
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 
;MQQLNPSEISALIKQRIGDLDTSATAKNEGTIVMVSDGIVRIHGLADAMYGEMIEFDGGLFGMALNLEQDSVGAVVLGNY
LSLQEGQKARCTGRVLEVPVGPELLGRVVDALGNPIDGKGPIDAKLTDAVEKVAPGVIWRQSVDQPVQTGYKSVDTMIPV
GRGQRELIIGDRQTGKTAMAIDAIIAQKNSGIKCVYVAIGQKQSTIANVVRKLEETGAMAYTTVVAAAAADPAAMQYLAP
YSGCTMGEYFRDRGEDALIIYDDLSKQAVAYRQISLLLRRPPGREAYPGDVFYLHSRLLERASRVSAEYVEKFTNGAVTG
KTGSLTALPIIETQAGDVSAFVPTNVISITDGQIFLETSLFNAGIRPAVNAGISVSRVGGSAQTKIIKKLSGGIRTALAQ
YRELAAFAQFASDLDEATRKQLEHGQRVTELMKQKQYAPYSIADQAVSVYASNEGYMADVEVKKIVDFDAALIAYFRSEY
APLMKQIDETGDYNKDIEAAIKAGIESFKATQTY
;
;MQQLNPSEISALIKQRIGDLDTSATAKNEGTIVMVSDGIVRIHGLADAMYGEMIEFDGGLFGMALNLEQDSVGAVVLGNY
LSLQEGQKARCTGRVLEVPVGPELLGRVVDALGNPIDGKGPIDAKLTDAVEKVAPGVIWRQSVDQPVQTGYKSVDTMIPV
GRGQRELIIGDRQTGKTAMAIDAIIAQKNSGIKCVYVAIGQKQSTIANVVRKLEETGAMAYTTVVAAAAADPAAMQYLAP
YSGCTMGEYFRDRGEDALIIYDDLSKQAVAYRQISLLLRRPPGREAYPGDVFYLHSRLLERASRVSAEYVEKFTNGAVTG
KTGSLTALPIIETQAGDVSAFVPTNVISITDGQIFLETSLFNAGIRPAVNAGISVSRVGGSAQTKIIKKLSGGIRTALAQ
YRELAAFAQFASDLDEATRKQLEHGQRVTELMKQKQYAPYSIADQAVSVYASNEGYMADVEVKKIVDFDAALIAYFRSEY
APLMKQIDETGDYNKDIEAAIKAGIESFKATQTY
;
A,B,C ? 
2 'polypeptide(L)' no no 
;MSSGRIIQIIGAVIDVEFERTSVPKIYDALQVDGTETTLEVQQQLGDGVVRTIAMGSTEGLKRGLTVTSTNAPISVPVGT
ATLGRIMDVLGRPIDEAGPVATEERLPIHRQAPSYAEQAASTDLLETGIKVIDLLCPFAKGGKVGLFGGAGVGKTVNMME
LINNIAKAHSGLSVFAGVGERTREGNDFYHEMKDSNVLDKVAMVYGQMNEPPGNRLRVALTGLTMAEYFRDEKDENGKGR
DVLLFVDNIYRYTLAGTEVSALLGRMPSAVGYQPTLAEEMGVLQERITSTKSGSITSIQAVYVPADDLTDPSPATTFAHL
DATVVLSRDIASSGIYPAIDPLDSTSRQLDPLVVGQEHYEIARAVQNVLQRYKELKDIIAILGMDELAEEDKLVVYRARK
IQRFFSQPFHVAEVFTGAPGKLVPLKETIRGFKGLLAGEYDHIPEQAFYMVGGIDEVIAKAEKL
;
;MSSGRIIQIIGAVIDVEFERTSVPKIYDALQVDGTETTLEVQQQLGDGVVRTIAMGSTEGLKRGLTVTSTNAPISVPVGT
ATLGRIMDVLGRPIDEAGPVATEERLPIHRQAPSYAEQAASTDLLETGIKVIDLLCPFAKGGKVGLFGGAGVGKTVNMME
LINNIAKAHSGLSVFAGVGERTREGNDFYHEMKDSNVLDKVAMVYGQMNEPPGNRLRVALTGLTMAEYFRDEKDENGKGR
DVLLFVDNIYRYTLAGTEVSALLGRMPSAVGYQPTLAEEMGVLQERITSTKSGSITSIQAVYVPADDLTDPSPATTFAHL
DATVVLSRDIASSGIYPAIDPLDSTSRQLDPLVVGQEHYEIARAVQNVLQRYKELKDIIAILGMDELAEEDKLVVYRARK
IQRFFSQPFHVAEVFTGAPGKLVPLKETIRGFKGLLAGEYDHIPEQAFYMVGGIDEVIAKAEKL
;
D,E,F ? 
3 'polypeptide(L)' no no 
;MATMQCDVVSVKESIYSGAVTMLIAKGAGGELGILPGHAPLVTLLQPGPIRVLLENGTEEIVYVSGGVLEVQPHVVTVLA
DTAIRADNLDEAAILEARKNAEQLLANQKSDLDSAAALAALAETAAQLETIRK
;
;MATMQCDVVSVKESIYSGAVTMLIAKGAGGELGILPGHAPLVTLLQPGPIRVLLENGTEEIVYVSGGVLEVQPHVVTVLA
DTAIRADNLDEAAILEARKNAEQLLANQKSDLDSAAALAALAETAAQLETIRK
;
e     ? 
4 'polypeptide(L)' no no 
;MANLKEIRAKVASIKSTQKITRAMQMVAASKMRRAQERMAQGRPYADNMRRVIAHLVQANPEYKHRYMVDRPVKRVGYII
VSSDRGLAGGLNINLFKKVVQHVKAQQEQSIEVQFALIGQKAVSFFKNYGGKVLGATTQIGDAPSLEQLTGSVQVMLDAF
DKGELDRIYLVSNGFVNAMTQKPKVEQLVPLAPAEEGDDLNRTYGWDYIYEPEAEELLNGLLVRYIESMVYQGVIENVAC
EQSARMVAMKAATDNAGQLIKDLQLIYNKLRQAAITQEISEIVGGAAAV
;
;MANLKEIRAKVASIKSTQKITRAMQMVAASKMRRAQERMAQGRPYADNMRRVIAHLVQANPEYKHRYMVDRPVKRVGYII
VSSDRGLAGGLNINLFKKVVQHVKAQQEQSIEVQFALIGQKAVSFFKNYGGKVLGATTQIGDAPSLEQLTGSVQVMLDAF
DKGELDRIYLVSNGFVNAMTQKPKVEQLVPLAPAEEGDDLNRTYGWDYIYEPEAEELLNGLLVRYIESMVYQGVIENVAC
EQSARMVAMKAATDNAGQLIKDLQLIYNKLRQAAITQEISEIVGGAAAV
;
g     ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 "ADENOSINE-5'-TRIPHOSPHATE" ATP 
6 'MAGNESIUM ION'             MG  
7 "ADENOSINE-5'-DIPHOSPHATE"  ADP 
# 
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   GLN n 
1 3   GLN n 
1 4   LEU n 
1 5   ASN n 
1 6   PRO n 
1 7   SER n 
1 8   GLU n 
1 9   ILE n 
1 10  SER n 
1 11  ALA n 
1 12  LEU n 
1 13  ILE n 
1 14  LYS n 
1 15  GLN n 
1 16  ARG n 
1 17  ILE n 
1 18  GLY n 
1 19  ASP n 
1 20  LEU n 
1 21  ASP n 
1 22  THR n 
1 23  SER n 
1 24  ALA n 
1 25  THR n 
1 26  ALA n 
1 27  LYS n 
1 28  ASN n 
1 29  GLU n 
1 30  GLY n 
1 31  THR n 
1 32  ILE n 
1 33  VAL n 
1 34  MET n 
1 35  VAL n 
1 36  SER n 
1 37  ASP n 
1 38  GLY n 
1 39  ILE n 
1 40  VAL n 
1 41  ARG n 
1 42  ILE n 
1 43  HIS n 
1 44  GLY n 
1 45  LEU n 
1 46  ALA n 
1 47  ASP n 
1 48  ALA n 
1 49  MET n 
1 50  TYR n 
1 51  GLY n 
1 52  GLU n 
1 53  MET n 
1 54  ILE n 
1 55  GLU n 
1 56  PHE n 
1 57  ASP n 
1 58  GLY n 
1 59  GLY n 
1 60  LEU n 
1 61  PHE n 
1 62  GLY n 
1 63  MET n 
1 64  ALA n 
1 65  LEU n 
1 66  ASN n 
1 67  LEU n 
1 68  GLU n 
1 69  GLN n 
1 70  ASP n 
1 71  SER n 
1 72  VAL n 
1 73  GLY n 
1 74  ALA n 
1 75  VAL n 
1 76  VAL n 
1 77  LEU n 
1 78  GLY n 
1 79  ASN n 
1 80  TYR n 
1 81  LEU n 
1 82  SER n 
1 83  LEU n 
1 84  GLN n 
1 85  GLU n 
1 86  GLY n 
1 87  GLN n 
1 88  LYS n 
1 89  ALA n 
1 90  ARG n 
1 91  CYS n 
1 92  THR n 
1 93  GLY n 
1 94  ARG n 
1 95  VAL n 
1 96  LEU n 
1 97  GLU n 
1 98  VAL n 
1 99  PRO n 
1 100 VAL n 
1 101 GLY n 
1 102 PRO n 
1 103 GLU n 
1 104 LEU n 
1 105 LEU n 
1 106 GLY n 
1 107 ARG n 
1 108 VAL n 
1 109 VAL n 
1 110 ASP n 
1 111 ALA n 
1 112 LEU n 
1 113 GLY n 
1 114 ASN n 
1 115 PRO n 
1 116 ILE n 
1 117 ASP n 
1 118 GLY n 
1 119 LYS n 
1 120 GLY n 
1 121 PRO n 
1 122 ILE n 
1 123 ASP n 
1 124 ALA n 
1 125 LYS n 
1 126 LEU n 
1 127 THR n 
1 128 ASP n 
1 129 ALA n 
1 130 VAL n 
1 131 GLU n 
1 132 LYS n 
1 133 VAL n 
1 134 ALA n 
1 135 PRO n 
1 136 GLY n 
1 137 VAL n 
1 138 ILE n 
1 139 TRP n 
1 140 ARG n 
1 141 GLN n 
1 142 SER n 
1 143 VAL n 
1 144 ASP n 
1 145 GLN n 
1 146 PRO n 
1 147 VAL n 
1 148 GLN n 
1 149 THR n 
1 150 GLY n 
1 151 TYR n 
1 152 LYS n 
1 153 SER n 
1 154 VAL n 
1 155 ASP n 
1 156 THR n 
1 157 MET n 
1 158 ILE n 
1 159 PRO n 
1 160 VAL n 
1 161 GLY n 
1 162 ARG n 
1 163 GLY n 
1 164 GLN n 
1 165 ARG n 
1 166 GLU n 
1 167 LEU n 
1 168 ILE n 
1 169 ILE n 
1 170 GLY n 
1 171 ASP n 
1 172 ARG n 
1 173 GLN n 
1 174 THR n 
1 175 GLY n 
1 176 LYS n 
1 177 THR n 
1 178 ALA n 
1 179 MET n 
1 180 ALA n 
1 181 ILE n 
1 182 ASP n 
1 183 ALA n 
1 184 ILE n 
1 185 ILE n 
1 186 ALA n 
1 187 GLN n 
1 188 LYS n 
1 189 ASN n 
1 190 SER n 
1 191 GLY n 
1 192 ILE n 
1 193 LYS n 
1 194 CYS n 
1 195 VAL n 
1 196 TYR n 
1 197 VAL n 
1 198 ALA n 
1 199 ILE n 
1 200 GLY n 
1 201 GLN n 
1 202 LYS n 
1 203 GLN n 
1 204 SER n 
1 205 THR n 
1 206 ILE n 
1 207 ALA n 
1 208 ASN n 
1 209 VAL n 
1 210 VAL n 
1 211 ARG n 
1 212 LYS n 
1 213 LEU n 
1 214 GLU n 
1 215 GLU n 
1 216 THR n 
1 217 GLY n 
1 218 ALA n 
1 219 MET n 
1 220 ALA n 
1 221 TYR n 
1 222 THR n 
1 223 THR n 
1 224 VAL n 
1 225 VAL n 
1 226 ALA n 
1 227 ALA n 
1 228 ALA n 
1 229 ALA n 
1 230 ALA n 
1 231 ASP n 
1 232 PRO n 
1 233 ALA n 
1 234 ALA n 
1 235 MET n 
1 236 GLN n 
1 237 TYR n 
1 238 LEU n 
1 239 ALA n 
1 240 PRO n 
1 241 TYR n 
1 242 SER n 
1 243 GLY n 
1 244 CYS n 
1 245 THR n 
1 246 MET n 
1 247 GLY n 
1 248 GLU n 
1 249 TYR n 
1 250 PHE n 
1 251 ARG n 
1 252 ASP n 
1 253 ARG n 
1 254 GLY n 
1 255 GLU n 
1 256 ASP n 
1 257 ALA n 
1 258 LEU n 
1 259 ILE n 
1 260 ILE n 
1 261 TYR n 
1 262 ASP n 
1 263 ASP n 
1 264 LEU n 
1 265 SER n 
1 266 LYS n 
1 267 GLN n 
1 268 ALA n 
1 269 VAL n 
1 270 ALA n 
1 271 TYR n 
1 272 ARG n 
1 273 GLN n 
1 274 ILE n 
1 275 SER n 
1 276 LEU n 
1 277 LEU n 
1 278 LEU n 
1 279 ARG n 
1 280 ARG n 
1 281 PRO n 
1 282 PRO n 
1 283 GLY n 
1 284 ARG n 
1 285 GLU n 
1 286 ALA n 
1 287 TYR n 
1 288 PRO n 
1 289 GLY n 
1 290 ASP n 
1 291 VAL n 
1 292 PHE n 
1 293 TYR n 
1 294 LEU n 
1 295 HIS n 
1 296 SER n 
1 297 ARG n 
1 298 LEU n 
1 299 LEU n 
1 300 GLU n 
1 301 ARG n 
1 302 ALA n 
1 303 SER n 
1 304 ARG n 
1 305 VAL n 
1 306 SER n 
1 307 ALA n 
1 308 GLU n 
1 309 TYR n 
1 310 VAL n 
1 311 GLU n 
1 312 LYS n 
1 313 PHE n 
1 314 THR n 
1 315 ASN n 
1 316 GLY n 
1 317 ALA n 
1 318 VAL n 
1 319 THR n 
1 320 GLY n 
1 321 LYS n 
1 322 THR n 
1 323 GLY n 
1 324 SER n 
1 325 LEU n 
1 326 THR n 
1 327 ALA n 
1 328 LEU n 
1 329 PRO n 
1 330 ILE n 
1 331 ILE n 
1 332 GLU n 
1 333 THR n 
1 334 GLN n 
1 335 ALA n 
1 336 GLY n 
1 337 ASP n 
1 338 VAL n 
1 339 SER n 
1 340 ALA n 
1 341 PHE n 
1 342 VAL n 
1 343 PRO n 
1 344 THR n 
1 345 ASN n 
1 346 VAL n 
1 347 ILE n 
1 348 SER n 
1 349 ILE n 
1 350 THR n 
1 351 ASP n 
1 352 GLY n 
1 353 GLN n 
1 354 ILE n 
1 355 PHE n 
1 356 LEU n 
1 357 GLU n 
1 358 THR n 
1 359 SER n 
1 360 LEU n 
1 361 PHE n 
1 362 ASN n 
1 363 ALA n 
1 364 GLY n 
1 365 ILE n 
1 366 ARG n 
1 367 PRO n 
1 368 ALA n 
1 369 VAL n 
1 370 ASN n 
1 371 ALA n 
1 372 GLY n 
1 373 ILE n 
1 374 SER n 
1 375 VAL n 
1 376 SER n 
1 377 ARG n 
1 378 VAL n 
1 379 GLY n 
1 380 GLY n 
1 381 SER n 
1 382 ALA n 
1 383 GLN n 
1 384 THR n 
1 385 LYS n 
1 386 ILE n 
1 387 ILE n 
1 388 LYS n 
1 389 LYS n 
1 390 LEU n 
1 391 SER n 
1 392 GLY n 
1 393 GLY n 
1 394 ILE n 
1 395 ARG n 
1 396 THR n 
1 397 ALA n 
1 398 LEU n 
1 399 ALA n 
1 400 GLN n 
1 401 TYR n 
1 402 ARG n 
1 403 GLU n 
1 404 LEU n 
1 405 ALA n 
1 406 ALA n 
1 407 PHE n 
1 408 ALA n 
1 409 GLN n 
1 410 PHE n 
1 411 ALA n 
1 412 SER n 
1 413 ASP n 
1 414 LEU n 
1 415 ASP n 
1 416 GLU n 
1 417 ALA n 
1 418 THR n 
1 419 ARG n 
1 420 LYS n 
1 421 GLN n 
1 422 LEU n 
1 423 GLU n 
1 424 HIS n 
1 425 GLY n 
1 426 GLN n 
1 427 ARG n 
1 428 VAL n 
1 429 THR n 
1 430 GLU n 
1 431 LEU n 
1 432 MET n 
1 433 LYS n 
1 434 GLN n 
1 435 LYS n 
1 436 GLN n 
1 437 TYR n 
1 438 ALA n 
1 439 PRO n 
1 440 TYR n 
1 441 SER n 
1 442 ILE n 
1 443 ALA n 
1 444 ASP n 
1 445 GLN n 
1 446 ALA n 
1 447 VAL n 
1 448 SER n 
1 449 VAL n 
1 450 TYR n 
1 451 ALA n 
1 452 SER n 
1 453 ASN n 
1 454 GLU n 
1 455 GLY n 
1 456 TYR n 
1 457 MET n 
1 458 ALA n 
1 459 ASP n 
1 460 VAL n 
1 461 GLU n 
1 462 VAL n 
1 463 LYS n 
1 464 LYS n 
1 465 ILE n 
1 466 VAL n 
1 467 ASP n 
1 468 PHE n 
1 469 ASP n 
1 470 ALA n 
1 471 ALA n 
1 472 LEU n 
1 473 ILE n 
1 474 ALA n 
1 475 TYR n 
1 476 PHE n 
1 477 ARG n 
1 478 SER n 
1 479 GLU n 
1 480 TYR n 
1 481 ALA n 
1 482 PRO n 
1 483 LEU n 
1 484 MET n 
1 485 LYS n 
1 486 GLN n 
1 487 ILE n 
1 488 ASP n 
1 489 GLU n 
1 490 THR n 
1 491 GLY n 
1 492 ASP n 
1 493 TYR n 
1 494 ASN n 
1 495 LYS n 
1 496 ASP n 
1 497 ILE n 
1 498 GLU n 
1 499 ALA n 
1 500 ALA n 
1 501 ILE n 
1 502 LYS n 
1 503 ALA n 
1 504 GLY n 
1 505 ILE n 
1 506 GLU n 
1 507 SER n 
1 508 PHE n 
1 509 LYS n 
1 510 ALA n 
1 511 THR n 
1 512 GLN n 
1 513 THR n 
1 514 TYR n 
2 1   MET n 
2 2   SER n 
2 3   SER n 
2 4   GLY n 
2 5   ARG n 
2 6   ILE n 
2 7   ILE n 
2 8   GLN n 
2 9   ILE n 
2 10  ILE n 
2 11  GLY n 
2 12  ALA n 
2 13  VAL n 
2 14  ILE n 
2 15  ASP n 
2 16  VAL n 
2 17  GLU n 
2 18  PHE n 
2 19  GLU n 
2 20  ARG n 
2 21  THR n 
2 22  SER n 
2 23  VAL n 
2 24  PRO n 
2 25  LYS n 
2 26  ILE n 
2 27  TYR n 
2 28  ASP n 
2 29  ALA n 
2 30  LEU n 
2 31  GLN n 
2 32  VAL n 
2 33  ASP n 
2 34  GLY n 
2 35  THR n 
2 36  GLU n 
2 37  THR n 
2 38  THR n 
2 39  LEU n 
2 40  GLU n 
2 41  VAL n 
2 42  GLN n 
2 43  GLN n 
2 44  GLN n 
2 45  LEU n 
2 46  GLY n 
2 47  ASP n 
2 48  GLY n 
2 49  VAL n 
2 50  VAL n 
2 51  ARG n 
2 52  THR n 
2 53  ILE n 
2 54  ALA n 
2 55  MET n 
2 56  GLY n 
2 57  SER n 
2 58  THR n 
2 59  GLU n 
2 60  GLY n 
2 61  LEU n 
2 62  LYS n 
2 63  ARG n 
2 64  GLY n 
2 65  LEU n 
2 66  THR n 
2 67  VAL n 
2 68  THR n 
2 69  SER n 
2 70  THR n 
2 71  ASN n 
2 72  ALA n 
2 73  PRO n 
2 74  ILE n 
2 75  SER n 
2 76  VAL n 
2 77  PRO n 
2 78  VAL n 
2 79  GLY n 
2 80  THR n 
2 81  ALA n 
2 82  THR n 
2 83  LEU n 
2 84  GLY n 
2 85  ARG n 
2 86  ILE n 
2 87  MET n 
2 88  ASP n 
2 89  VAL n 
2 90  LEU n 
2 91  GLY n 
2 92  ARG n 
2 93  PRO n 
2 94  ILE n 
2 95  ASP n 
2 96  GLU n 
2 97  ALA n 
2 98  GLY n 
2 99  PRO n 
2 100 VAL n 
2 101 ALA n 
2 102 THR n 
2 103 GLU n 
2 104 GLU n 
2 105 ARG n 
2 106 LEU n 
2 107 PRO n 
2 108 ILE n 
2 109 HIS n 
2 110 ARG n 
2 111 GLN n 
2 112 ALA n 
2 113 PRO n 
2 114 SER n 
2 115 TYR n 
2 116 ALA n 
2 117 GLU n 
2 118 GLN n 
2 119 ALA n 
2 120 ALA n 
2 121 SER n 
2 122 THR n 
2 123 ASP n 
2 124 LEU n 
2 125 LEU n 
2 126 GLU n 
2 127 THR n 
2 128 GLY n 
2 129 ILE n 
2 130 LYS n 
2 131 VAL n 
2 132 ILE n 
2 133 ASP n 
2 134 LEU n 
2 135 LEU n 
2 136 CYS n 
2 137 PRO n 
2 138 PHE n 
2 139 ALA n 
2 140 LYS n 
2 141 GLY n 
2 142 GLY n 
2 143 LYS n 
2 144 VAL n 
2 145 GLY n 
2 146 LEU n 
2 147 PHE n 
2 148 GLY n 
2 149 GLY n 
2 150 ALA n 
2 151 GLY n 
2 152 VAL n 
2 153 GLY n 
2 154 LYS n 
2 155 THR n 
2 156 VAL n 
2 157 ASN n 
2 158 MET n 
2 159 MET n 
2 160 GLU n 
2 161 LEU n 
2 162 ILE n 
2 163 ASN n 
2 164 ASN n 
2 165 ILE n 
2 166 ALA n 
2 167 LYS n 
2 168 ALA n 
2 169 HIS n 
2 170 SER n 
2 171 GLY n 
2 172 LEU n 
2 173 SER n 
2 174 VAL n 
2 175 PHE n 
2 176 ALA n 
2 177 GLY n 
2 178 VAL n 
2 179 GLY n 
2 180 GLU n 
2 181 ARG n 
2 182 THR n 
2 183 ARG n 
2 184 GLU n 
2 185 GLY n 
2 186 ASN n 
2 187 ASP n 
2 188 PHE n 
2 189 TYR n 
2 190 HIS n 
2 191 GLU n 
2 192 MET n 
2 193 LYS n 
2 194 ASP n 
2 195 SER n 
2 196 ASN n 
2 197 VAL n 
2 198 LEU n 
2 199 ASP n 
2 200 LYS n 
2 201 VAL n 
2 202 ALA n 
2 203 MET n 
2 204 VAL n 
2 205 TYR n 
2 206 GLY n 
2 207 GLN n 
2 208 MET n 
2 209 ASN n 
2 210 GLU n 
2 211 PRO n 
2 212 PRO n 
2 213 GLY n 
2 214 ASN n 
2 215 ARG n 
2 216 LEU n 
2 217 ARG n 
2 218 VAL n 
2 219 ALA n 
2 220 LEU n 
2 221 THR n 
2 222 GLY n 
2 223 LEU n 
2 224 THR n 
2 225 MET n 
2 226 ALA n 
2 227 GLU n 
2 228 TYR n 
2 229 PHE n 
2 230 ARG n 
2 231 ASP n 
2 232 GLU n 
2 233 LYS n 
2 234 ASP n 
2 235 GLU n 
2 236 ASN n 
2 237 GLY n 
2 238 LYS n 
2 239 GLY n 
2 240 ARG n 
2 241 ASP n 
2 242 VAL n 
2 243 LEU n 
2 244 LEU n 
2 245 PHE n 
2 246 VAL n 
2 247 ASP n 
2 248 ASN n 
2 249 ILE n 
2 250 TYR n 
2 251 ARG n 
2 252 TYR n 
2 253 THR n 
2 254 LEU n 
2 255 ALA n 
2 256 GLY n 
2 257 THR n 
2 258 GLU n 
2 259 VAL n 
2 260 SER n 
2 261 ALA n 
2 262 LEU n 
2 263 LEU n 
2 264 GLY n 
2 265 ARG n 
2 266 MET n 
2 267 PRO n 
2 268 SER n 
2 269 ALA n 
2 270 VAL n 
2 271 GLY n 
2 272 TYR n 
2 273 GLN n 
2 274 PRO n 
2 275 THR n 
2 276 LEU n 
2 277 ALA n 
2 278 GLU n 
2 279 GLU n 
2 280 MET n 
2 281 GLY n 
2 282 VAL n 
2 283 LEU n 
2 284 GLN n 
2 285 GLU n 
2 286 ARG n 
2 287 ILE n 
2 288 THR n 
2 289 SER n 
2 290 THR n 
2 291 LYS n 
2 292 SER n 
2 293 GLY n 
2 294 SER n 
2 295 ILE n 
2 296 THR n 
2 297 SER n 
2 298 ILE n 
2 299 GLN n 
2 300 ALA n 
2 301 VAL n 
2 302 TYR n 
2 303 VAL n 
2 304 PRO n 
2 305 ALA n 
2 306 ASP n 
2 307 ASP n 
2 308 LEU n 
2 309 THR n 
2 310 ASP n 
2 311 PRO n 
2 312 SER n 
2 313 PRO n 
2 314 ALA n 
2 315 THR n 
2 316 THR n 
2 317 PHE n 
2 318 ALA n 
2 319 HIS n 
2 320 LEU n 
2 321 ASP n 
2 322 ALA n 
2 323 THR n 
2 324 VAL n 
2 325 VAL n 
2 326 LEU n 
2 327 SER n 
2 328 ARG n 
2 329 ASP n 
2 330 ILE n 
2 331 ALA n 
2 332 SER n 
2 333 SER n 
2 334 GLY n 
2 335 ILE n 
2 336 TYR n 
2 337 PRO n 
2 338 ALA n 
2 339 ILE n 
2 340 ASP n 
2 341 PRO n 
2 342 LEU n 
2 343 ASP n 
2 344 SER n 
2 345 THR n 
2 346 SER n 
2 347 ARG n 
2 348 GLN n 
2 349 LEU n 
2 350 ASP n 
2 351 PRO n 
2 352 LEU n 
2 353 VAL n 
2 354 VAL n 
2 355 GLY n 
2 356 GLN n 
2 357 GLU n 
2 358 HIS n 
2 359 TYR n 
2 360 GLU n 
2 361 ILE n 
2 362 ALA n 
2 363 ARG n 
2 364 ALA n 
2 365 VAL n 
2 366 GLN n 
2 367 ASN n 
2 368 VAL n 
2 369 LEU n 
2 370 GLN n 
2 371 ARG n 
2 372 TYR n 
2 373 LYS n 
2 374 GLU n 
2 375 LEU n 
2 376 LYS n 
2 377 ASP n 
2 378 ILE n 
2 379 ILE n 
2 380 ALA n 
2 381 ILE n 
2 382 LEU n 
2 383 GLY n 
2 384 MET n 
2 385 ASP n 
2 386 GLU n 
2 387 LEU n 
2 388 ALA n 
2 389 GLU n 
2 390 GLU n 
2 391 ASP n 
2 392 LYS n 
2 393 LEU n 
2 394 VAL n 
2 395 VAL n 
2 396 TYR n 
2 397 ARG n 
2 398 ALA n 
2 399 ARG n 
2 400 LYS n 
2 401 ILE n 
2 402 GLN n 
2 403 ARG n 
2 404 PHE n 
2 405 PHE n 
2 406 SER n 
2 407 GLN n 
2 408 PRO n 
2 409 PHE n 
2 410 HIS n 
2 411 VAL n 
2 412 ALA n 
2 413 GLU n 
2 414 VAL n 
2 415 PHE n 
2 416 THR n 
2 417 GLY n 
2 418 ALA n 
2 419 PRO n 
2 420 GLY n 
2 421 LYS n 
2 422 LEU n 
2 423 VAL n 
2 424 PRO n 
2 425 LEU n 
2 426 LYS n 
2 427 GLU n 
2 428 THR n 
2 429 ILE n 
2 430 ARG n 
2 431 GLY n 
2 432 PHE n 
2 433 LYS n 
2 434 GLY n 
2 435 LEU n 
2 436 LEU n 
2 437 ALA n 
2 438 GLY n 
2 439 GLU n 
2 440 TYR n 
2 441 ASP n 
2 442 HIS n 
2 443 ILE n 
2 444 PRO n 
2 445 GLU n 
2 446 GLN n 
2 447 ALA n 
2 448 PHE n 
2 449 TYR n 
2 450 MET n 
2 451 VAL n 
2 452 GLY n 
2 453 GLY n 
2 454 ILE n 
2 455 ASP n 
2 456 GLU n 
2 457 VAL n 
2 458 ILE n 
2 459 ALA n 
2 460 LYS n 
2 461 ALA n 
2 462 GLU n 
2 463 LYS n 
2 464 LEU n 
3 1   MET n 
3 2   ALA n 
3 3   THR n 
3 4   MET n 
3 5   GLN n 
3 6   CYS n 
3 7   ASP n 
3 8   VAL n 
3 9   VAL n 
3 10  SER n 
3 11  VAL n 
3 12  LYS n 
3 13  GLU n 
3 14  SER n 
3 15  ILE n 
3 16  TYR n 
3 17  SER n 
3 18  GLY n 
3 19  ALA n 
3 20  VAL n 
3 21  THR n 
3 22  MET n 
3 23  LEU n 
3 24  ILE n 
3 25  ALA n 
3 26  LYS n 
3 27  GLY n 
3 28  ALA n 
3 29  GLY n 
3 30  GLY n 
3 31  GLU n 
3 32  LEU n 
3 33  GLY n 
3 34  ILE n 
3 35  LEU n 
3 36  PRO n 
3 37  GLY n 
3 38  HIS n 
3 39  ALA n 
3 40  PRO n 
3 41  LEU n 
3 42  VAL n 
3 43  THR n 
3 44  LEU n 
3 45  LEU n 
3 46  GLN n 
3 47  PRO n 
3 48  GLY n 
3 49  PRO n 
3 50  ILE n 
3 51  ARG n 
3 52  VAL n 
3 53  LEU n 
3 54  LEU n 
3 55  GLU n 
3 56  ASN n 
3 57  GLY n 
3 58  THR n 
3 59  GLU n 
3 60  GLU n 
3 61  ILE n 
3 62  VAL n 
3 63  TYR n 
3 64  VAL n 
3 65  SER n 
3 66  GLY n 
3 67  GLY n 
3 68  VAL n 
3 69  LEU n 
3 70  GLU n 
3 71  VAL n 
3 72  GLN n 
3 73  PRO n 
3 74  HIS n 
3 75  VAL n 
3 76  VAL n 
3 77  THR n 
3 78  VAL n 
3 79  LEU n 
3 80  ALA n 
3 81  ASP n 
3 82  THR n 
3 83  ALA n 
3 84  ILE n 
3 85  ARG n 
3 86  ALA n 
3 87  ASP n 
3 88  ASN n 
3 89  LEU n 
3 90  ASP n 
3 91  GLU n 
3 92  ALA n 
3 93  ALA n 
3 94  ILE n 
3 95  LEU n 
3 96  GLU n 
3 97  ALA n 
3 98  ARG n 
3 99  LYS n 
3 100 ASN n 
3 101 ALA n 
3 102 GLU n 
3 103 GLN n 
3 104 LEU n 
3 105 LEU n 
3 106 ALA n 
3 107 ASN n 
3 108 GLN n 
3 109 LYS n 
3 110 SER n 
3 111 ASP n 
3 112 LEU n 
3 113 ASP n 
3 114 SER n 
3 115 ALA n 
3 116 ALA n 
3 117 ALA n 
3 118 LEU n 
3 119 ALA n 
3 120 ALA n 
3 121 LEU n 
3 122 ALA n 
3 123 GLU n 
3 124 THR n 
3 125 ALA n 
3 126 ALA n 
3 127 GLN n 
3 128 LEU n 
3 129 GLU n 
3 130 THR n 
3 131 ILE n 
3 132 ARG n 
3 133 LYS n 
4 1   MET n 
4 2   ALA n 
4 3   ASN n 
4 4   LEU n 
4 5   LYS n 
4 6   GLU n 
4 7   ILE n 
4 8   ARG n 
4 9   ALA n 
4 10  LYS n 
4 11  VAL n 
4 12  ALA n 
4 13  SER n 
4 14  ILE n 
4 15  LYS n 
4 16  SER n 
4 17  THR n 
4 18  GLN n 
4 19  LYS n 
4 20  ILE n 
4 21  THR n 
4 22  ARG n 
4 23  ALA n 
4 24  MET n 
4 25  GLN n 
4 26  MET n 
4 27  VAL n 
4 28  ALA n 
4 29  ALA n 
4 30  SER n 
4 31  LYS n 
4 32  MET n 
4 33  ARG n 
4 34  ARG n 
4 35  ALA n 
4 36  GLN n 
4 37  GLU n 
4 38  ARG n 
4 39  MET n 
4 40  ALA n 
4 41  GLN n 
4 42  GLY n 
4 43  ARG n 
4 44  PRO n 
4 45  TYR n 
4 46  ALA n 
4 47  ASP n 
4 48  ASN n 
4 49  MET n 
4 50  ARG n 
4 51  ARG n 
4 52  VAL n 
4 53  ILE n 
4 54  ALA n 
4 55  HIS n 
4 56  LEU n 
4 57  VAL n 
4 58  GLN n 
4 59  ALA n 
4 60  ASN n 
4 61  PRO n 
4 62  GLU n 
4 63  TYR n 
4 64  LYS n 
4 65  HIS n 
4 66  ARG n 
4 67  TYR n 
4 68  MET n 
4 69  VAL n 
4 70  ASP n 
4 71  ARG n 
4 72  PRO n 
4 73  VAL n 
4 74  LYS n 
4 75  ARG n 
4 76  VAL n 
4 77  GLY n 
4 78  TYR n 
4 79  ILE n 
4 80  ILE n 
4 81  VAL n 
4 82  SER n 
4 83  SER n 
4 84  ASP n 
4 85  ARG n 
4 86  GLY n 
4 87  LEU n 
4 88  ALA n 
4 89  GLY n 
4 90  GLY n 
4 91  LEU n 
4 92  ASN n 
4 93  ILE n 
4 94  ASN n 
4 95  LEU n 
4 96  PHE n 
4 97  LYS n 
4 98  LYS n 
4 99  VAL n 
4 100 VAL n 
4 101 GLN n 
4 102 HIS n 
4 103 VAL n 
4 104 LYS n 
4 105 ALA n 
4 106 GLN n 
4 107 GLN n 
4 108 GLU n 
4 109 GLN n 
4 110 SER n 
4 111 ILE n 
4 112 GLU n 
4 113 VAL n 
4 114 GLN n 
4 115 PHE n 
4 116 ALA n 
4 117 LEU n 
4 118 ILE n 
4 119 GLY n 
4 120 GLN n 
4 121 LYS n 
4 122 ALA n 
4 123 VAL n 
4 124 SER n 
4 125 PHE n 
4 126 PHE n 
4 127 LYS n 
4 128 ASN n 
4 129 TYR n 
4 130 GLY n 
4 131 GLY n 
4 132 LYS n 
4 133 VAL n 
4 134 LEU n 
4 135 GLY n 
4 136 ALA n 
4 137 THR n 
4 138 THR n 
4 139 GLN n 
4 140 ILE n 
4 141 GLY n 
4 142 ASP n 
4 143 ALA n 
4 144 PRO n 
4 145 SER n 
4 146 LEU n 
4 147 GLU n 
4 148 GLN n 
4 149 LEU n 
4 150 THR n 
4 151 GLY n 
4 152 SER n 
4 153 VAL n 
4 154 GLN n 
4 155 VAL n 
4 156 MET n 
4 157 LEU n 
4 158 ASP n 
4 159 ALA n 
4 160 PHE n 
4 161 ASP n 
4 162 LYS n 
4 163 GLY n 
4 164 GLU n 
4 165 LEU n 
4 166 ASP n 
4 167 ARG n 
4 168 ILE n 
4 169 TYR n 
4 170 LEU n 
4 171 VAL n 
4 172 SER n 
4 173 ASN n 
4 174 GLY n 
4 175 PHE n 
4 176 VAL n 
4 177 ASN n 
4 178 ALA n 
4 179 MET n 
4 180 THR n 
4 181 GLN n 
4 182 LYS n 
4 183 PRO n 
4 184 LYS n 
4 185 VAL n 
4 186 GLU n 
4 187 GLN n 
4 188 LEU n 
4 189 VAL n 
4 190 PRO n 
4 191 LEU n 
4 192 ALA n 
4 193 PRO n 
4 194 ALA n 
4 195 GLU n 
4 196 GLU n 
4 197 GLY n 
4 198 ASP n 
4 199 ASP n 
4 200 LEU n 
4 201 ASN n 
4 202 ARG n 
4 203 THR n 
4 204 TYR n 
4 205 GLY n 
4 206 TRP n 
4 207 ASP n 
4 208 TYR n 
4 209 ILE n 
4 210 TYR n 
4 211 GLU n 
4 212 PRO n 
4 213 GLU n 
4 214 ALA n 
4 215 GLU n 
4 216 GLU n 
4 217 LEU n 
4 218 LEU n 
4 219 ASN n 
4 220 GLY n 
4 221 LEU n 
4 222 LEU n 
4 223 VAL n 
4 224 ARG n 
4 225 TYR n 
4 226 ILE n 
4 227 GLU n 
4 228 SER n 
4 229 MET n 
4 230 VAL n 
4 231 TYR n 
4 232 GLN n 
4 233 GLY n 
4 234 VAL n 
4 235 ILE n 
4 236 GLU n 
4 237 ASN n 
4 238 VAL n 
4 239 ALA n 
4 240 CYS n 
4 241 GLU n 
4 242 GLN n 
4 243 SER n 
4 244 ALA n 
4 245 ARG n 
4 246 MET n 
4 247 VAL n 
4 248 ALA n 
4 249 MET n 
4 250 LYS n 
4 251 ALA n 
4 252 ALA n 
4 253 THR n 
4 254 ASP n 
4 255 ASN n 
4 256 ALA n 
4 257 GLY n 
4 258 GLN n 
4 259 LEU n 
4 260 ILE n 
4 261 LYS n 
4 262 ASP n 
4 263 LEU n 
4 264 GLN n 
4 265 LEU n 
4 266 ILE n 
4 267 TYR n 
4 268 ASN n 
4 269 LYS n 
4 270 LEU n 
4 271 ARG n 
4 272 GLN n 
4 273 ALA n 
4 274 ALA n 
4 275 ILE n 
4 276 THR n 
4 277 GLN n 
4 278 GLU n 
4 279 ILE n 
4 280 SER n 
4 281 GLU n 
4 282 ILE n 
4 283 VAL n 
4 284 GLY n 
4 285 GLY n 
4 286 ALA n 
4 287 ALA n 
4 288 ALA n 
4 289 VAL 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' 1 514 ? ? 'atpA, A1S_0153' ? ? ? ? ? ? 'Acinetobacter baumannii AB5075' 1116234 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? C41 ? ? ? ? ? ? plasmid ? ? ? pET29b ? ? 
2 1 sample 'Biological sequence' 1 464 ? ? 
;atpD, A0141_RS12845, A0141_RS20960, A7M90_08515, Aba7835_18750, ABCAM1_0171, ABR2091_0172, ABUW_3732, ACX61_17955, APD17_18800, AUO97_06425, AYR68_18055, B7L45_18625, B9W25_04445, B9X95_01225, C2U32_15270, CAS83_08025, CBE85_14440, CBL15_17790, CSB70_3894, CTZ19_18505, CV954_019160, D8O08_000340, DLI71_10780, DOL94_02915, E1A86_02070, E1A87_05115, EA706_05505, EA720_009770, EA722_10620, EGM95_19710, F2P40_12655, F4T85_15180, FDN00_02380, FE003_18670, FJU42_13260, FJV09_08800, FR761_02120, G3N53_14495, GNY86_14295, GSE42_00720, HB367_12615, HBK86_18980, HIN86_18910, IAG11_01885, IMO23_00745, ITE13_08765, JHZ39_002240, P9867_05895, SAMEA104305318_03329, SAMEA4394745_01410
;
? ? ? ? ? ? 'Acinetobacter baumannii AB5075' 1116234 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? C41 ? ? ? ? 
? ? plasmid ? ? ? pET29b ? ? 
3 1 sample 'Biological sequence' 1 133 ? ? 
;atpC, A0141_RS12850, A0141_RS20965, A7M90_08520, Aba7835_18745, ABCAM1_0172, ABR2091_0173, ABUW_3731, ACX61_17950, APD17_18795, AUO97_06420, AYR68_18050, B7L45_18620, B9W25_04440, B9X95_01230, C2U32_15275, CAS83_08020, CBE85_14435, CBL15_17785, CSB70_3895, CTZ19_18500, CV954_019155, D8O08_000335, DLI71_10775, DOL94_02920, E1A86_02075, E1A87_05110, EA686_08570, EA706_05510, EA720_009765, EA722_10625, EGM95_19705, F2P40_12650, F4T85_15175, FDN00_02385, FE003_18665, FJU42_13255, FJV09_08795, FR761_02125, G3N53_14500, GNY86_14290, GSE42_00725, HB367_12610, HBK86_18985, HIN86_18905, IMO23_00750, JHZ39_002241, P9867_05900, SAMEA104305318_03328, SAMEA4394745_01411
;
? ? ? ? ? ? 'Acinetobacter baumannii AB5075' 1116234 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? C41 ? ? ? ? 
? ? plasmid ? ? ? pET29b ? ? 
4 1 sample 'Biological sequence' 1 289 ? ? 'atpG, A1S_0154' ? ? ? ? ? ? 'Acinetobacter baumannii AB5075' 1116234 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? C41 ? ? ? ? ? ? plasmid ? ? ? pET29b ? ? 
# 
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 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"  ? 'C10 H15 N5 O10 P2' 427.201 
ALA 'L-peptide linking' y ALANINE                     ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                    ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                  ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'             ? 'C4 H7 N O4'        133.103 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 
CYS 'L-peptide linking' y CYSTEINE                    ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                   ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'             ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                     ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                   ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                  ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                     ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                      ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                  ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'             ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                     ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                      ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                   ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                    ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLN 2   2   ?   ?   ?   A . n 
A 1 3   GLN 3   3   ?   ?   ?   A . n 
A 1 4   LEU 4   4   ?   ?   ?   A . n 
A 1 5   ASN 5   5   ?   ?   ?   A . n 
A 1 6   PRO 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   ?   ?   ?   A . n 
A 1 8   GLU 8   8   ?   ?   ?   A . n 
A 1 9   ILE 9   9   ?   ?   ?   A . n 
A 1 10  SER 10  10  ?   ?   ?   A . n 
A 1 11  ALA 11  11  ?   ?   ?   A . n 
A 1 12  LEU 12  12  ?   ?   ?   A . n 
A 1 13  ILE 13  13  ?   ?   ?   A . n 
A 1 14  LYS 14  14  ?   ?   ?   A . n 
A 1 15  GLN 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  ILE 17  17  ?   ?   ?   A . n 
A 1 18  GLY 18  18  ?   ?   ?   A . n 
A 1 19  ASP 19  19  ?   ?   ?   A . n 
A 1 20  LEU 20  20  ?   ?   ?   A . n 
A 1 21  ASP 21  21  ?   ?   ?   A . n 
A 1 22  THR 22  22  ?   ?   ?   A . n 
A 1 23  SER 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  THR 25  25  ?   ?   ?   A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  LYS 27  27  27  LYS LYS A . n 
A 1 28  ASN 28  28  28  ASN ASN A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  GLY 30  30  30  GLY GLY A . n 
A 1 31  THR 31  31  31  THR THR A . n 
A 1 32  ILE 32  32  32  ILE ILE A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  MET 34  34  34  MET MET A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  ILE 39  39  39  ILE ILE A . n 
A 1 40  VAL 40  40  40  VAL VAL A . n 
A 1 41  ARG 41  41  41  ARG ARG A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  HIS 43  43  43  HIS HIS A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  MET 49  49  49  MET MET A . n 
A 1 50  TYR 50  50  50  TYR TYR A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  MET 53  53  53  MET MET A . n 
A 1 54  ILE 54  54  54  ILE ILE A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  PHE 56  56  56  PHE PHE A . n 
A 1 57  ASP 57  57  57  ASP ASP A . n 
A 1 58  GLY 58  58  58  GLY GLY A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  PHE 61  61  61  PHE PHE A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  MET 63  63  63  MET MET A . n 
A 1 64  ALA 64  64  64  ALA ALA A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  ASN 66  66  66  ASN ASN A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  GLN 69  69  69  GLN GLN A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  SER 71  71  71  SER SER A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  ALA 74  74  74  ALA ALA A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  ASN 79  79  79  ASN ASN A . n 
A 1 80  TYR 80  80  80  TYR TYR A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  SER 82  82  82  SER SER A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  GLN 84  84  84  GLN GLN A . n 
A 1 85  GLU 85  85  85  GLU GLU A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  GLN 87  87  87  GLN GLN A . n 
A 1 88  LYS 88  88  88  LYS LYS A . n 
A 1 89  ALA 89  89  89  ALA ALA A . n 
A 1 90  ARG 90  90  90  ARG ARG A . n 
A 1 91  CYS 91  91  91  CYS CYS A . n 
A 1 92  THR 92  92  92  THR THR A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  VAL 95  95  95  VAL VAL A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  GLU 97  97  97  GLU GLU A . n 
A 1 98  VAL 98  98  98  VAL VAL A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 VAL 100 100 100 VAL VAL A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 PRO 102 102 102 PRO PRO A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 ASP 110 110 110 ASP ASP A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 ASN 114 114 114 ASN ASN A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 ASP 117 117 117 ASP ASP A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 LYS 119 119 119 LYS LYS A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 PRO 121 121 121 PRO PRO A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 LYS 125 125 125 LYS LYS A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 LYS 132 132 132 LYS LYS A . n 
A 1 133 VAL 133 133 133 VAL VAL A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 PRO 135 135 135 PRO PRO A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 ILE 138 138 138 ILE ILE A . n 
A 1 139 TRP 139 139 139 TRP TRP A . n 
A 1 140 ARG 140 140 140 ARG ARG A . n 
A 1 141 GLN 141 141 141 GLN GLN A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 ASP 144 144 144 ASP ASP A . n 
A 1 145 GLN 145 145 145 GLN GLN A . n 
A 1 146 PRO 146 146 146 PRO PRO A . n 
A 1 147 VAL 147 147 147 VAL VAL A . n 
A 1 148 GLN 148 148 148 GLN GLN A . n 
A 1 149 THR 149 149 149 THR THR A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 TYR 151 151 151 TYR TYR A . n 
A 1 152 LYS 152 152 152 LYS LYS A . n 
A 1 153 SER 153 153 153 SER SER A . n 
A 1 154 VAL 154 154 154 VAL VAL A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 MET 157 157 157 MET MET A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 PRO 159 159 159 PRO PRO A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 ARG 162 162 162 ARG ARG A . n 
A 1 163 GLY 163 163 163 GLY GLY A . n 
A 1 164 GLN 164 164 164 GLN GLN A . n 
A 1 165 ARG 165 165 165 ARG ARG A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 ILE 168 168 168 ILE ILE A . n 
A 1 169 ILE 169 169 169 ILE ILE A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 ARG 172 172 172 ARG ARG A . n 
A 1 173 GLN 173 173 173 GLN GLN A . n 
A 1 174 THR 174 174 174 THR THR A . n 
A 1 175 GLY 175 175 175 GLY GLY A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 THR 177 177 177 THR THR A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 MET 179 179 179 MET MET A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 ILE 184 184 184 ILE ILE A . n 
A 1 185 ILE 185 185 185 ILE ILE A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 LYS 188 188 188 LYS LYS A . n 
A 1 189 ASN 189 189 189 ASN ASN A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 GLY 191 191 191 GLY GLY A . n 
A 1 192 ILE 192 192 192 ILE ILE A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 CYS 194 194 194 CYS CYS A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 TYR 196 196 196 TYR TYR A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 ALA 198 198 198 ALA ALA A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 GLN 201 201 201 GLN GLN A . n 
A 1 202 LYS 202 202 202 LYS LYS A . n 
A 1 203 GLN 203 203 203 GLN GLN A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 ILE 206 206 206 ILE ILE A . n 
A 1 207 ALA 207 207 207 ALA ALA A . n 
A 1 208 ASN 208 208 208 ASN ASN A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 VAL 210 210 210 VAL VAL A . n 
A 1 211 ARG 211 211 211 ARG ARG A . n 
A 1 212 LYS 212 212 212 LYS LYS A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 GLU 215 215 215 GLU GLU A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 GLY 217 217 217 GLY GLY A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 MET 219 219 219 MET MET A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 TYR 221 221 221 TYR TYR A . n 
A 1 222 THR 222 222 222 THR THR A . n 
A 1 223 THR 223 223 223 THR THR A . n 
A 1 224 VAL 224 224 224 VAL VAL A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 ALA 230 230 230 ALA ALA A . n 
A 1 231 ASP 231 231 231 ASP ASP A . n 
A 1 232 PRO 232 232 232 PRO PRO A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 MET 235 235 235 MET MET A . n 
A 1 236 GLN 236 236 236 GLN GLN A . n 
A 1 237 TYR 237 237 237 TYR TYR A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 PRO 240 240 240 PRO PRO A . n 
A 1 241 TYR 241 241 241 TYR TYR A . n 
A 1 242 SER 242 242 242 SER SER A . n 
A 1 243 GLY 243 243 243 GLY GLY A . n 
A 1 244 CYS 244 244 244 CYS CYS A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 MET 246 246 246 MET MET A . n 
A 1 247 GLY 247 247 247 GLY GLY A . n 
A 1 248 GLU 248 248 248 GLU GLU A . n 
A 1 249 TYR 249 249 249 TYR TYR A . n 
A 1 250 PHE 250 250 250 PHE PHE A . n 
A 1 251 ARG 251 251 251 ARG ARG A . n 
A 1 252 ASP 252 252 252 ASP ASP A . n 
A 1 253 ARG 253 253 253 ARG ARG A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 ASP 256 256 256 ASP ASP A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 LEU 258 258 258 LEU LEU A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 ILE 260 260 260 ILE ILE A . n 
A 1 261 TYR 261 261 261 TYR TYR A . n 
A 1 262 ASP 262 262 262 ASP ASP A . n 
A 1 263 ASP 263 263 263 ASP ASP A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 SER 265 265 265 SER SER A . n 
A 1 266 LYS 266 266 266 LYS LYS A . n 
A 1 267 GLN 267 267 267 GLN GLN A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 TYR 271 271 271 TYR TYR A . n 
A 1 272 ARG 272 272 272 ARG ARG A . n 
A 1 273 GLN 273 273 273 GLN GLN A . n 
A 1 274 ILE 274 274 274 ILE ILE A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 ARG 279 279 279 ARG ARG A . n 
A 1 280 ARG 280 280 280 ARG ARG A . n 
A 1 281 PRO 281 281 281 PRO PRO A . n 
A 1 282 PRO 282 282 282 PRO PRO A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 GLU 285 285 285 GLU GLU A . n 
A 1 286 ALA 286 286 286 ALA ALA A . n 
A 1 287 TYR 287 287 287 TYR TYR A . n 
A 1 288 PRO 288 288 288 PRO PRO A . n 
A 1 289 GLY 289 289 289 GLY GLY A . n 
A 1 290 ASP 290 290 290 ASP ASP A . n 
A 1 291 VAL 291 291 291 VAL VAL A . n 
A 1 292 PHE 292 292 292 PHE PHE A . n 
A 1 293 TYR 293 293 293 TYR TYR A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 HIS 295 295 295 HIS HIS A . n 
A 1 296 SER 296 296 296 SER SER A . n 
A 1 297 ARG 297 297 297 ARG ARG A . n 
A 1 298 LEU 298 298 298 LEU LEU A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 GLU 300 300 300 GLU GLU A . n 
A 1 301 ARG 301 301 301 ARG ARG A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 SER 303 303 303 SER SER A . n 
A 1 304 ARG 304 304 304 ARG ARG A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 ALA 307 307 307 ALA ALA A . n 
A 1 308 GLU 308 308 308 GLU GLU A . n 
A 1 309 TYR 309 309 309 TYR TYR A . n 
A 1 310 VAL 310 310 310 VAL VAL A . n 
A 1 311 GLU 311 311 311 GLU GLU A . n 
A 1 312 LYS 312 312 312 LYS LYS A . n 
A 1 313 PHE 313 313 313 PHE PHE A . n 
A 1 314 THR 314 314 314 THR THR A . n 
A 1 315 ASN 315 315 315 ASN ASN A . n 
A 1 316 GLY 316 316 316 GLY GLY A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 VAL 318 318 318 VAL VAL A . n 
A 1 319 THR 319 319 319 THR THR A . n 
A 1 320 GLY 320 320 320 GLY GLY A . n 
A 1 321 LYS 321 321 321 LYS LYS A . n 
A 1 322 THR 322 322 322 THR THR A . n 
A 1 323 GLY 323 323 323 GLY GLY A . n 
A 1 324 SER 324 324 324 SER SER A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 THR 326 326 326 THR THR A . n 
A 1 327 ALA 327 327 327 ALA ALA A . n 
A 1 328 LEU 328 328 328 LEU LEU A . n 
A 1 329 PRO 329 329 329 PRO PRO A . n 
A 1 330 ILE 330 330 330 ILE ILE A . n 
A 1 331 ILE 331 331 331 ILE ILE A . n 
A 1 332 GLU 332 332 332 GLU GLU A . n 
A 1 333 THR 333 333 333 THR THR A . n 
A 1 334 GLN 334 334 334 GLN GLN A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 GLY 336 336 336 GLY GLY A . n 
A 1 337 ASP 337 337 337 ASP ASP A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 SER 339 339 339 SER SER A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 PHE 341 341 341 PHE PHE A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 PRO 343 343 343 PRO PRO A . n 
A 1 344 THR 344 344 344 THR THR A . n 
A 1 345 ASN 345 345 345 ASN ASN A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 ILE 347 347 347 ILE ILE A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 ILE 349 349 349 ILE ILE A . n 
A 1 350 THR 350 350 350 THR THR A . n 
A 1 351 ASP 351 351 351 ASP ASP A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 GLN 353 353 353 GLN GLN A . n 
A 1 354 ILE 354 354 354 ILE ILE A . n 
A 1 355 PHE 355 355 355 PHE PHE A . n 
A 1 356 LEU 356 356 356 LEU LEU A . n 
A 1 357 GLU 357 357 357 GLU GLU A . n 
A 1 358 THR 358 358 358 THR THR A . n 
A 1 359 SER 359 359 359 SER SER A . n 
A 1 360 LEU 360 360 360 LEU LEU A . n 
A 1 361 PHE 361 361 361 PHE PHE A . n 
A 1 362 ASN 362 362 362 ASN ASN A . n 
A 1 363 ALA 363 363 363 ALA ALA A . n 
A 1 364 GLY 364 364 364 GLY GLY A . n 
A 1 365 ILE 365 365 365 ILE ILE A . n 
A 1 366 ARG 366 366 366 ARG ARG A . n 
A 1 367 PRO 367 367 367 PRO PRO A . n 
A 1 368 ALA 368 368 368 ALA ALA A . n 
A 1 369 VAL 369 369 369 VAL VAL A . n 
A 1 370 ASN 370 370 370 ASN ASN A . n 
A 1 371 ALA 371 371 371 ALA ALA A . n 
A 1 372 GLY 372 372 372 GLY GLY A . n 
A 1 373 ILE 373 373 373 ILE ILE A . n 
A 1 374 SER 374 374 374 SER SER A . n 
A 1 375 VAL 375 375 375 VAL VAL A . n 
A 1 376 SER 376 376 376 SER SER A . n 
A 1 377 ARG 377 377 377 ARG ARG A . n 
A 1 378 VAL 378 378 378 VAL VAL A . n 
A 1 379 GLY 379 379 379 GLY GLY A . n 
A 1 380 GLY 380 380 380 GLY GLY A . n 
A 1 381 SER 381 381 381 SER SER A . n 
A 1 382 ALA 382 382 382 ALA ALA A . n 
A 1 383 GLN 383 383 383 GLN GLN A . n 
A 1 384 THR 384 384 384 THR THR A . n 
A 1 385 LYS 385 385 385 LYS LYS A . n 
A 1 386 ILE 386 386 386 ILE ILE A . n 
A 1 387 ILE 387 387 387 ILE ILE A . n 
A 1 388 LYS 388 388 388 LYS LYS A . n 
A 1 389 LYS 389 389 389 LYS LYS A . n 
A 1 390 LEU 390 390 390 LEU LEU A . n 
A 1 391 SER 391 391 391 SER SER A . n 
A 1 392 GLY 392 392 392 GLY GLY A . n 
A 1 393 GLY 393 393 393 GLY GLY A . n 
A 1 394 ILE 394 394 394 ILE ILE A . n 
A 1 395 ARG 395 395 395 ARG ARG A . n 
A 1 396 THR 396 396 396 THR THR A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 ALA 399 399 399 ALA ALA A . n 
A 1 400 GLN 400 400 400 GLN GLN A . n 
A 1 401 TYR 401 401 401 TYR TYR A . n 
A 1 402 ARG 402 402 402 ARG ARG A . n 
A 1 403 GLU 403 403 403 GLU GLU A . n 
A 1 404 LEU 404 404 404 LEU LEU A . n 
A 1 405 ALA 405 405 405 ALA ALA A . n 
A 1 406 ALA 406 406 406 ALA ALA A . n 
A 1 407 PHE 407 407 407 PHE PHE A . n 
A 1 408 ALA 408 408 408 ALA ALA A . n 
A 1 409 GLN 409 409 409 GLN GLN A . n 
A 1 410 PHE 410 410 410 PHE PHE A . n 
A 1 411 ALA 411 411 411 ALA ALA A . n 
A 1 412 SER 412 412 412 SER SER A . n 
A 1 413 ASP 413 413 413 ASP ASP A . n 
A 1 414 LEU 414 414 414 LEU LEU A . n 
A 1 415 ASP 415 415 415 ASP ASP A . n 
A 1 416 GLU 416 416 416 GLU GLU A . n 
A 1 417 ALA 417 417 417 ALA ALA A . n 
A 1 418 THR 418 418 418 THR THR A . n 
A 1 419 ARG 419 419 419 ARG ARG A . n 
A 1 420 LYS 420 420 420 LYS LYS A . n 
A 1 421 GLN 421 421 421 GLN GLN A . n 
A 1 422 LEU 422 422 422 LEU LEU A . n 
A 1 423 GLU 423 423 423 GLU GLU A . n 
A 1 424 HIS 424 424 424 HIS HIS A . n 
A 1 425 GLY 425 425 425 GLY GLY A . n 
A 1 426 GLN 426 426 426 GLN GLN A . n 
A 1 427 ARG 427 427 427 ARG ARG A . n 
A 1 428 VAL 428 428 428 VAL VAL A . n 
A 1 429 THR 429 429 429 THR THR A . n 
A 1 430 GLU 430 430 430 GLU GLU A . n 
A 1 431 LEU 431 431 431 LEU LEU A . n 
A 1 432 MET 432 432 432 MET MET A . n 
A 1 433 LYS 433 433 433 LYS LYS A . n 
A 1 434 GLN 434 434 434 GLN GLN A . n 
A 1 435 LYS 435 435 435 LYS LYS A . n 
A 1 436 GLN 436 436 436 GLN GLN A . n 
A 1 437 TYR 437 437 437 TYR TYR A . n 
A 1 438 ALA 438 438 438 ALA ALA A . n 
A 1 439 PRO 439 439 439 PRO PRO A . n 
A 1 440 TYR 440 440 440 TYR TYR A . n 
A 1 441 SER 441 441 441 SER SER A . n 
A 1 442 ILE 442 442 442 ILE ILE A . n 
A 1 443 ALA 443 443 443 ALA ALA A . n 
A 1 444 ASP 444 444 444 ASP ASP A . n 
A 1 445 GLN 445 445 445 GLN GLN A . n 
A 1 446 ALA 446 446 446 ALA ALA A . n 
A 1 447 VAL 447 447 447 VAL VAL A . n 
A 1 448 SER 448 448 448 SER SER A . n 
A 1 449 VAL 449 449 449 VAL VAL A . n 
A 1 450 TYR 450 450 450 TYR TYR A . n 
A 1 451 ALA 451 451 451 ALA ALA A . n 
A 1 452 SER 452 452 452 SER SER A . n 
A 1 453 ASN 453 453 453 ASN ASN A . n 
A 1 454 GLU 454 454 454 GLU GLU A . n 
A 1 455 GLY 455 455 455 GLY GLY A . n 
A 1 456 TYR 456 456 456 TYR TYR A . n 
A 1 457 MET 457 457 457 MET MET A . n 
A 1 458 ALA 458 458 458 ALA ALA A . n 
A 1 459 ASP 459 459 459 ASP ASP A . n 
A 1 460 VAL 460 460 460 VAL VAL A . n 
A 1 461 GLU 461 461 461 GLU GLU A . n 
A 1 462 VAL 462 462 462 VAL VAL A . n 
A 1 463 LYS 463 463 463 LYS LYS A . n 
A 1 464 LYS 464 464 464 LYS LYS A . n 
A 1 465 ILE 465 465 465 ILE ILE A . n 
A 1 466 VAL 466 466 466 VAL VAL A . n 
A 1 467 ASP 467 467 467 ASP ASP A . n 
A 1 468 PHE 468 468 468 PHE PHE A . n 
A 1 469 ASP 469 469 469 ASP ASP A . n 
A 1 470 ALA 470 470 470 ALA ALA A . n 
A 1 471 ALA 471 471 471 ALA ALA A . n 
A 1 472 LEU 472 472 472 LEU LEU A . n 
A 1 473 ILE 473 473 473 ILE ILE A . n 
A 1 474 ALA 474 474 474 ALA ALA A . n 
A 1 475 TYR 475 475 475 TYR TYR A . n 
A 1 476 PHE 476 476 476 PHE PHE A . n 
A 1 477 ARG 477 477 477 ARG ARG A . n 
A 1 478 SER 478 478 478 SER SER A . n 
A 1 479 GLU 479 479 479 GLU GLU A . n 
A 1 480 TYR 480 480 480 TYR TYR A . n 
A 1 481 ALA 481 481 481 ALA ALA A . n 
A 1 482 PRO 482 482 482 PRO PRO A . n 
A 1 483 LEU 483 483 483 LEU LEU A . n 
A 1 484 MET 484 484 484 MET MET A . n 
A 1 485 LYS 485 485 485 LYS LYS A . n 
A 1 486 GLN 486 486 486 GLN GLN A . n 
A 1 487 ILE 487 487 487 ILE ILE A . n 
A 1 488 ASP 488 488 488 ASP ASP A . n 
A 1 489 GLU 489 489 489 GLU GLU A . n 
A 1 490 THR 490 490 490 THR THR A . n 
A 1 491 GLY 491 491 491 GLY GLY A . n 
A 1 492 ASP 492 492 492 ASP ASP A . n 
A 1 493 TYR 493 493 493 TYR TYR A . n 
A 1 494 ASN 494 494 494 ASN ASN A . n 
A 1 495 LYS 495 495 495 LYS LYS A . n 
A 1 496 ASP 496 496 496 ASP ASP A . n 
A 1 497 ILE 497 497 497 ILE ILE A . n 
A 1 498 GLU 498 498 498 GLU GLU A . n 
A 1 499 ALA 499 499 499 ALA ALA A . n 
A 1 500 ALA 500 500 500 ALA ALA A . n 
A 1 501 ILE 501 501 501 ILE ILE A . n 
A 1 502 LYS 502 502 502 LYS LYS A . n 
A 1 503 ALA 503 503 503 ALA ALA A . n 
A 1 504 GLY 504 504 504 GLY GLY A . n 
A 1 505 ILE 505 505 505 ILE ILE A . n 
A 1 506 GLU 506 506 506 GLU GLU A . n 
A 1 507 SER 507 507 507 SER SER A . n 
A 1 508 PHE 508 508 508 PHE PHE A . n 
A 1 509 LYS 509 509 509 LYS LYS A . n 
A 1 510 ALA 510 510 510 ALA ALA A . n 
A 1 511 THR 511 511 511 THR THR A . n 
A 1 512 GLN 512 512 512 GLN GLN A . n 
A 1 513 THR 513 513 513 THR THR A . n 
A 1 514 TYR 514 514 514 TYR TYR A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLN 2   2   ?   ?   ?   B . n 
B 1 3   GLN 3   3   ?   ?   ?   B . n 
B 1 4   LEU 4   4   ?   ?   ?   B . n 
B 1 5   ASN 5   5   ?   ?   ?   B . n 
B 1 6   PRO 6   6   ?   ?   ?   B . n 
B 1 7   SER 7   7   ?   ?   ?   B . n 
B 1 8   GLU 8   8   ?   ?   ?   B . n 
B 1 9   ILE 9   9   ?   ?   ?   B . n 
B 1 10  SER 10  10  ?   ?   ?   B . n 
B 1 11  ALA 11  11  ?   ?   ?   B . n 
B 1 12  LEU 12  12  ?   ?   ?   B . n 
B 1 13  ILE 13  13  ?   ?   ?   B . n 
B 1 14  LYS 14  14  ?   ?   ?   B . n 
B 1 15  GLN 15  15  ?   ?   ?   B . n 
B 1 16  ARG 16  16  ?   ?   ?   B . n 
B 1 17  ILE 17  17  ?   ?   ?   B . n 
B 1 18  GLY 18  18  ?   ?   ?   B . n 
B 1 19  ASP 19  19  ?   ?   ?   B . n 
B 1 20  LEU 20  20  ?   ?   ?   B . n 
B 1 21  ASP 21  21  ?   ?   ?   B . n 
B 1 22  THR 22  22  ?   ?   ?   B . n 
B 1 23  SER 23  23  ?   ?   ?   B . n 
B 1 24  ALA 24  24  ?   ?   ?   B . n 
B 1 25  THR 25  25  ?   ?   ?   B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  LYS 27  27  27  LYS LYS B . n 
B 1 28  ASN 28  28  28  ASN ASN B . n 
B 1 29  GLU 29  29  29  GLU GLU B . n 
B 1 30  GLY 30  30  30  GLY GLY B . n 
B 1 31  THR 31  31  31  THR THR B . n 
B 1 32  ILE 32  32  32  ILE ILE B . n 
B 1 33  VAL 33  33  33  VAL VAL B . n 
B 1 34  MET 34  34  34  MET MET B . n 
B 1 35  VAL 35  35  35  VAL VAL B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  ASP 37  37  37  ASP ASP B . n 
B 1 38  GLY 38  38  38  GLY GLY B . n 
B 1 39  ILE 39  39  39  ILE ILE B . n 
B 1 40  VAL 40  40  40  VAL VAL B . n 
B 1 41  ARG 41  41  41  ARG ARG B . n 
B 1 42  ILE 42  42  42  ILE ILE B . n 
B 1 43  HIS 43  43  43  HIS HIS B . n 
B 1 44  GLY 44  44  44  GLY GLY B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  ASP 47  47  47  ASP ASP B . n 
B 1 48  ALA 48  48  48  ALA ALA B . n 
B 1 49  MET 49  49  49  MET MET B . n 
B 1 50  TYR 50  50  50  TYR TYR B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  GLU 52  52  52  GLU GLU B . n 
B 1 53  MET 53  53  53  MET MET B . n 
B 1 54  ILE 54  54  54  ILE ILE B . n 
B 1 55  GLU 55  55  55  GLU GLU B . n 
B 1 56  PHE 56  56  56  PHE PHE B . n 
B 1 57  ASP 57  57  57  ASP ASP B . n 
B 1 58  GLY 58  58  58  GLY GLY B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  PHE 61  61  61  PHE PHE B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  MET 63  63  63  MET MET B . n 
B 1 64  ALA 64  64  64  ALA ALA B . n 
B 1 65  LEU 65  65  65  LEU LEU B . n 
B 1 66  ASN 66  66  66  ASN ASN B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  GLN 69  69  69  GLN GLN B . n 
B 1 70  ASP 70  70  70  ASP ASP B . n 
B 1 71  SER 71  71  71  SER SER B . n 
B 1 72  VAL 72  72  72  VAL VAL B . n 
B 1 73  GLY 73  73  73  GLY GLY B . n 
B 1 74  ALA 74  74  74  ALA ALA B . n 
B 1 75  VAL 75  75  75  VAL VAL B . n 
B 1 76  VAL 76  76  76  VAL VAL B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  ASN 79  79  79  ASN ASN B . n 
B 1 80  TYR 80  80  80  TYR TYR B . n 
B 1 81  LEU 81  81  81  LEU LEU B . n 
B 1 82  SER 82  82  82  SER SER B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  GLN 84  84  84  GLN GLN B . n 
B 1 85  GLU 85  85  85  GLU GLU B . n 
B 1 86  GLY 86  86  86  GLY GLY B . n 
B 1 87  GLN 87  87  87  GLN GLN B . n 
B 1 88  LYS 88  88  88  LYS LYS B . n 
B 1 89  ALA 89  89  89  ALA ALA B . n 
B 1 90  ARG 90  90  90  ARG ARG B . n 
B 1 91  CYS 91  91  91  CYS CYS B . n 
B 1 92  THR 92  92  92  THR THR B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  ARG 94  94  94  ARG ARG B . n 
B 1 95  VAL 95  95  95  VAL VAL B . n 
B 1 96  LEU 96  96  96  LEU LEU B . n 
B 1 97  GLU 97  97  97  GLU GLU B . n 
B 1 98  VAL 98  98  98  VAL VAL B . n 
B 1 99  PRO 99  99  99  PRO PRO B . n 
B 1 100 VAL 100 100 100 VAL VAL B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 PRO 102 102 102 PRO PRO B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 GLY 106 106 106 GLY GLY B . n 
B 1 107 ARG 107 107 107 ARG ARG B . n 
B 1 108 VAL 108 108 108 VAL VAL B . n 
B 1 109 VAL 109 109 109 VAL VAL B . n 
B 1 110 ASP 110 110 110 ASP ASP B . n 
B 1 111 ALA 111 111 111 ALA ALA B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 GLY 113 113 113 GLY GLY B . n 
B 1 114 ASN 114 114 114 ASN ASN B . n 
B 1 115 PRO 115 115 115 PRO PRO B . n 
B 1 116 ILE 116 116 116 ILE ILE B . n 
B 1 117 ASP 117 117 117 ASP ASP B . n 
B 1 118 GLY 118 118 118 GLY GLY B . n 
B 1 119 LYS 119 119 119 LYS LYS B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 PRO 121 121 121 PRO PRO B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 ASP 123 123 123 ASP ASP B . n 
B 1 124 ALA 124 124 124 ALA ALA B . n 
B 1 125 LYS 125 125 125 LYS LYS B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 THR 127 127 127 THR THR B . n 
B 1 128 ASP 128 128 128 ASP ASP B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 VAL 130 130 130 VAL VAL B . n 
B 1 131 GLU 131 131 131 GLU GLU B . n 
B 1 132 LYS 132 132 132 LYS LYS B . n 
B 1 133 VAL 133 133 133 VAL VAL B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 PRO 135 135 135 PRO PRO B . n 
B 1 136 GLY 136 136 136 GLY GLY B . n 
B 1 137 VAL 137 137 137 VAL VAL B . n 
B 1 138 ILE 138 138 138 ILE ILE B . n 
B 1 139 TRP 139 139 139 TRP TRP B . n 
B 1 140 ARG 140 140 140 ARG ARG B . n 
B 1 141 GLN 141 141 141 GLN GLN B . n 
B 1 142 SER 142 142 142 SER SER B . n 
B 1 143 VAL 143 143 143 VAL VAL B . n 
B 1 144 ASP 144 144 144 ASP ASP B . n 
B 1 145 GLN 145 145 145 GLN GLN B . n 
B 1 146 PRO 146 146 146 PRO PRO B . n 
B 1 147 VAL 147 147 147 VAL VAL B . n 
B 1 148 GLN 148 148 148 GLN GLN B . n 
B 1 149 THR 149 149 149 THR THR B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 TYR 151 151 151 TYR TYR B . n 
B 1 152 LYS 152 152 152 LYS LYS B . n 
B 1 153 SER 153 153 153 SER SER B . n 
B 1 154 VAL 154 154 154 VAL VAL B . n 
B 1 155 ASP 155 155 155 ASP ASP B . n 
B 1 156 THR 156 156 156 THR THR B . n 
B 1 157 MET 157 157 157 MET MET B . n 
B 1 158 ILE 158 158 158 ILE ILE B . n 
B 1 159 PRO 159 159 159 PRO PRO B . n 
B 1 160 VAL 160 160 160 VAL VAL B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 ARG 162 162 162 ARG ARG B . n 
B 1 163 GLY 163 163 163 GLY GLY B . n 
B 1 164 GLN 164 164 164 GLN GLN B . n 
B 1 165 ARG 165 165 165 ARG ARG B . n 
B 1 166 GLU 166 166 166 GLU GLU B . n 
B 1 167 LEU 167 167 167 LEU LEU B . n 
B 1 168 ILE 168 168 168 ILE ILE B . n 
B 1 169 ILE 169 169 169 ILE ILE B . n 
B 1 170 GLY 170 170 170 GLY GLY B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 ARG 172 172 172 ARG ARG B . n 
B 1 173 GLN 173 173 173 GLN GLN B . n 
B 1 174 THR 174 174 174 THR THR B . n 
B 1 175 GLY 175 175 175 GLY GLY B . n 
B 1 176 LYS 176 176 176 LYS LYS B . n 
B 1 177 THR 177 177 177 THR THR B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 MET 179 179 179 MET MET B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 ASP 182 182 182 ASP ASP B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 ILE 184 184 184 ILE ILE B . n 
B 1 185 ILE 185 185 185 ILE ILE B . n 
B 1 186 ALA 186 186 186 ALA ALA B . n 
B 1 187 GLN 187 187 187 GLN GLN B . n 
B 1 188 LYS 188 188 188 LYS LYS B . n 
B 1 189 ASN 189 189 189 ASN ASN B . n 
B 1 190 SER 190 190 190 SER SER B . n 
B 1 191 GLY 191 191 191 GLY GLY B . n 
B 1 192 ILE 192 192 192 ILE ILE B . n 
B 1 193 LYS 193 193 193 LYS LYS B . n 
B 1 194 CYS 194 194 194 CYS CYS B . n 
B 1 195 VAL 195 195 195 VAL VAL B . n 
B 1 196 TYR 196 196 196 TYR TYR B . n 
B 1 197 VAL 197 197 197 VAL VAL B . n 
B 1 198 ALA 198 198 198 ALA ALA B . n 
B 1 199 ILE 199 199 199 ILE ILE B . n 
B 1 200 GLY 200 200 200 GLY GLY B . n 
B 1 201 GLN 201 201 201 GLN GLN B . n 
B 1 202 LYS 202 202 202 LYS LYS B . n 
B 1 203 GLN 203 203 203 GLN GLN B . n 
B 1 204 SER 204 204 204 SER SER B . n 
B 1 205 THR 205 205 205 THR THR B . n 
B 1 206 ILE 206 206 206 ILE ILE B . n 
B 1 207 ALA 207 207 207 ALA ALA B . n 
B 1 208 ASN 208 208 208 ASN ASN B . n 
B 1 209 VAL 209 209 209 VAL VAL B . n 
B 1 210 VAL 210 210 210 VAL VAL B . n 
B 1 211 ARG 211 211 211 ARG ARG B . n 
B 1 212 LYS 212 212 212 LYS LYS B . n 
B 1 213 LEU 213 213 213 LEU LEU B . n 
B 1 214 GLU 214 214 214 GLU GLU B . n 
B 1 215 GLU 215 215 215 GLU GLU B . n 
B 1 216 THR 216 216 216 THR THR B . n 
B 1 217 GLY 217 217 217 GLY GLY B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 MET 219 219 219 MET MET B . n 
B 1 220 ALA 220 220 220 ALA ALA B . n 
B 1 221 TYR 221 221 221 TYR TYR B . n 
B 1 222 THR 222 222 222 THR THR B . n 
B 1 223 THR 223 223 223 THR THR B . n 
B 1 224 VAL 224 224 224 VAL VAL B . n 
B 1 225 VAL 225 225 225 VAL VAL B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 ALA 227 227 227 ALA ALA B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 ALA 229 229 229 ALA ALA B . n 
B 1 230 ALA 230 230 230 ALA ALA B . n 
B 1 231 ASP 231 231 231 ASP ASP B . n 
B 1 232 PRO 232 232 232 PRO PRO B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 ALA 234 234 234 ALA ALA B . n 
B 1 235 MET 235 235 235 MET MET B . n 
B 1 236 GLN 236 236 236 GLN GLN B . n 
B 1 237 TYR 237 237 237 TYR TYR B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 ALA 239 239 239 ALA ALA B . n 
B 1 240 PRO 240 240 240 PRO PRO B . n 
B 1 241 TYR 241 241 241 TYR TYR B . n 
B 1 242 SER 242 242 242 SER SER B . n 
B 1 243 GLY 243 243 243 GLY GLY B . n 
B 1 244 CYS 244 244 244 CYS CYS B . n 
B 1 245 THR 245 245 245 THR THR B . n 
B 1 246 MET 246 246 246 MET MET B . n 
B 1 247 GLY 247 247 247 GLY GLY B . n 
B 1 248 GLU 248 248 248 GLU GLU B . n 
B 1 249 TYR 249 249 249 TYR TYR B . n 
B 1 250 PHE 250 250 250 PHE PHE B . n 
B 1 251 ARG 251 251 251 ARG ARG B . n 
B 1 252 ASP 252 252 252 ASP ASP B . n 
B 1 253 ARG 253 253 253 ARG ARG B . n 
B 1 254 GLY 254 254 254 GLY GLY B . n 
B 1 255 GLU 255 255 255 GLU GLU B . n 
B 1 256 ASP 256 256 256 ASP ASP B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 LEU 258 258 258 LEU LEU B . n 
B 1 259 ILE 259 259 259 ILE ILE B . n 
B 1 260 ILE 260 260 260 ILE ILE B . n 
B 1 261 TYR 261 261 261 TYR TYR B . n 
B 1 262 ASP 262 262 262 ASP ASP B . n 
B 1 263 ASP 263 263 263 ASP ASP B . n 
B 1 264 LEU 264 264 264 LEU LEU B . n 
B 1 265 SER 265 265 265 SER SER B . n 
B 1 266 LYS 266 266 266 LYS LYS B . n 
B 1 267 GLN 267 267 267 GLN GLN B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 TYR 271 271 271 TYR TYR B . n 
B 1 272 ARG 272 272 272 ARG ARG B . n 
B 1 273 GLN 273 273 273 GLN GLN B . n 
B 1 274 ILE 274 274 274 ILE ILE B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 LEU 276 276 276 LEU LEU B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 LEU 278 278 278 LEU LEU B . n 
B 1 279 ARG 279 279 279 ARG ARG B . n 
B 1 280 ARG 280 280 280 ARG ARG B . n 
B 1 281 PRO 281 281 281 PRO PRO B . n 
B 1 282 PRO 282 282 282 PRO PRO B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 ARG 284 284 284 ARG ARG B . n 
B 1 285 GLU 285 285 285 GLU GLU B . n 
B 1 286 ALA 286 286 286 ALA ALA B . n 
B 1 287 TYR 287 287 287 TYR TYR B . n 
B 1 288 PRO 288 288 288 PRO PRO B . n 
B 1 289 GLY 289 289 289 GLY GLY B . n 
B 1 290 ASP 290 290 290 ASP ASP B . n 
B 1 291 VAL 291 291 291 VAL VAL B . n 
B 1 292 PHE 292 292 292 PHE PHE B . n 
B 1 293 TYR 293 293 293 TYR TYR B . n 
B 1 294 LEU 294 294 294 LEU LEU B . n 
B 1 295 HIS 295 295 295 HIS HIS B . n 
B 1 296 SER 296 296 296 SER SER B . n 
B 1 297 ARG 297 297 297 ARG ARG B . n 
B 1 298 LEU 298 298 298 LEU LEU B . n 
B 1 299 LEU 299 299 299 LEU LEU B . n 
B 1 300 GLU 300 300 300 GLU GLU B . n 
B 1 301 ARG 301 301 301 ARG ARG B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 SER 303 303 303 SER SER B . n 
B 1 304 ARG 304 304 304 ARG ARG B . n 
B 1 305 VAL 305 305 305 VAL VAL B . n 
B 1 306 SER 306 306 306 SER SER B . n 
B 1 307 ALA 307 307 307 ALA ALA B . n 
B 1 308 GLU 308 308 308 GLU GLU B . n 
B 1 309 TYR 309 309 309 TYR TYR B . n 
B 1 310 VAL 310 310 310 VAL VAL B . n 
B 1 311 GLU 311 311 311 GLU GLU B . n 
B 1 312 LYS 312 312 312 LYS LYS B . n 
B 1 313 PHE 313 313 313 PHE PHE B . n 
B 1 314 THR 314 314 314 THR THR B . n 
B 1 315 ASN 315 315 315 ASN ASN B . n 
B 1 316 GLY 316 316 316 GLY GLY B . n 
B 1 317 ALA 317 317 317 ALA ALA B . n 
B 1 318 VAL 318 318 318 VAL VAL B . n 
B 1 319 THR 319 319 319 THR THR B . n 
B 1 320 GLY 320 320 320 GLY GLY B . n 
B 1 321 LYS 321 321 321 LYS LYS B . n 
B 1 322 THR 322 322 322 THR THR B . n 
B 1 323 GLY 323 323 323 GLY GLY B . n 
B 1 324 SER 324 324 324 SER SER B . n 
B 1 325 LEU 325 325 325 LEU LEU B . n 
B 1 326 THR 326 326 326 THR THR B . n 
B 1 327 ALA 327 327 327 ALA ALA B . n 
B 1 328 LEU 328 328 328 LEU LEU B . n 
B 1 329 PRO 329 329 329 PRO PRO B . n 
B 1 330 ILE 330 330 330 ILE ILE B . n 
B 1 331 ILE 331 331 331 ILE ILE B . n 
B 1 332 GLU 332 332 332 GLU GLU B . n 
B 1 333 THR 333 333 333 THR THR B . n 
B 1 334 GLN 334 334 334 GLN GLN B . n 
B 1 335 ALA 335 335 335 ALA ALA B . n 
B 1 336 GLY 336 336 336 GLY GLY B . n 
B 1 337 ASP 337 337 337 ASP ASP B . n 
B 1 338 VAL 338 338 338 VAL VAL B . n 
B 1 339 SER 339 339 339 SER SER B . n 
B 1 340 ALA 340 340 340 ALA ALA B . n 
B 1 341 PHE 341 341 341 PHE PHE B . n 
B 1 342 VAL 342 342 342 VAL VAL B . n 
B 1 343 PRO 343 343 343 PRO PRO B . n 
B 1 344 THR 344 344 344 THR THR B . n 
B 1 345 ASN 345 345 345 ASN ASN B . n 
B 1 346 VAL 346 346 346 VAL VAL B . n 
B 1 347 ILE 347 347 347 ILE ILE B . n 
B 1 348 SER 348 348 348 SER SER B . n 
B 1 349 ILE 349 349 349 ILE ILE B . n 
B 1 350 THR 350 350 350 THR THR B . n 
B 1 351 ASP 351 351 351 ASP ASP B . n 
B 1 352 GLY 352 352 352 GLY GLY B . n 
B 1 353 GLN 353 353 353 GLN GLN B . n 
B 1 354 ILE 354 354 354 ILE ILE B . n 
B 1 355 PHE 355 355 355 PHE PHE B . n 
B 1 356 LEU 356 356 356 LEU LEU B . n 
B 1 357 GLU 357 357 357 GLU GLU B . n 
B 1 358 THR 358 358 358 THR THR B . n 
B 1 359 SER 359 359 359 SER SER B . n 
B 1 360 LEU 360 360 360 LEU LEU B . n 
B 1 361 PHE 361 361 361 PHE PHE B . n 
B 1 362 ASN 362 362 362 ASN ASN B . n 
B 1 363 ALA 363 363 363 ALA ALA B . n 
B 1 364 GLY 364 364 364 GLY GLY B . n 
B 1 365 ILE 365 365 365 ILE ILE B . n 
B 1 366 ARG 366 366 366 ARG ARG B . n 
B 1 367 PRO 367 367 367 PRO PRO B . n 
B 1 368 ALA 368 368 368 ALA ALA B . n 
B 1 369 VAL 369 369 369 VAL VAL B . n 
B 1 370 ASN 370 370 370 ASN ASN B . n 
B 1 371 ALA 371 371 371 ALA ALA B . n 
B 1 372 GLY 372 372 372 GLY GLY B . n 
B 1 373 ILE 373 373 373 ILE ILE B . n 
B 1 374 SER 374 374 374 SER SER B . n 
B 1 375 VAL 375 375 375 VAL VAL B . n 
B 1 376 SER 376 376 376 SER SER B . n 
B 1 377 ARG 377 377 377 ARG ARG B . n 
B 1 378 VAL 378 378 378 VAL VAL B . n 
B 1 379 GLY 379 379 379 GLY GLY B . n 
B 1 380 GLY 380 380 380 GLY GLY B . n 
B 1 381 SER 381 381 381 SER SER B . n 
B 1 382 ALA 382 382 382 ALA ALA B . n 
B 1 383 GLN 383 383 383 GLN GLN B . n 
B 1 384 THR 384 384 384 THR THR B . n 
B 1 385 LYS 385 385 385 LYS LYS B . n 
B 1 386 ILE 386 386 386 ILE ILE B . n 
B 1 387 ILE 387 387 387 ILE ILE B . n 
B 1 388 LYS 388 388 388 LYS LYS B . n 
B 1 389 LYS 389 389 389 LYS LYS B . n 
B 1 390 LEU 390 390 390 LEU LEU B . n 
B 1 391 SER 391 391 391 SER SER B . n 
B 1 392 GLY 392 392 392 GLY GLY B . n 
B 1 393 GLY 393 393 393 GLY GLY B . n 
B 1 394 ILE 394 394 394 ILE ILE B . n 
B 1 395 ARG 395 395 395 ARG ARG B . n 
B 1 396 THR 396 396 396 THR THR B . n 
B 1 397 ALA 397 397 397 ALA ALA B . n 
B 1 398 LEU 398 398 398 LEU LEU B . n 
B 1 399 ALA 399 399 399 ALA ALA B . n 
B 1 400 GLN 400 400 400 GLN GLN B . n 
B 1 401 TYR 401 401 401 TYR TYR B . n 
B 1 402 ARG 402 402 402 ARG ARG B . n 
B 1 403 GLU 403 403 403 GLU GLU B . n 
B 1 404 LEU 404 404 404 LEU LEU B . n 
B 1 405 ALA 405 405 405 ALA ALA B . n 
B 1 406 ALA 406 406 406 ALA ALA B . n 
B 1 407 PHE 407 407 407 PHE PHE B . n 
B 1 408 ALA 408 408 408 ALA ALA B . n 
B 1 409 GLN 409 409 409 GLN GLN B . n 
B 1 410 PHE 410 410 410 PHE PHE B . n 
B 1 411 ALA 411 411 411 ALA ALA B . n 
B 1 412 SER 412 412 412 SER SER B . n 
B 1 413 ASP 413 413 413 ASP ASP B . n 
B 1 414 LEU 414 414 414 LEU LEU B . n 
B 1 415 ASP 415 415 415 ASP ASP B . n 
B 1 416 GLU 416 416 416 GLU GLU B . n 
B 1 417 ALA 417 417 417 ALA ALA B . n 
B 1 418 THR 418 418 418 THR THR B . n 
B 1 419 ARG 419 419 419 ARG ARG B . n 
B 1 420 LYS 420 420 420 LYS LYS B . n 
B 1 421 GLN 421 421 421 GLN GLN B . n 
B 1 422 LEU 422 422 422 LEU LEU B . n 
B 1 423 GLU 423 423 423 GLU GLU B . n 
B 1 424 HIS 424 424 424 HIS HIS B . n 
B 1 425 GLY 425 425 425 GLY GLY B . n 
B 1 426 GLN 426 426 426 GLN GLN B . n 
B 1 427 ARG 427 427 427 ARG ARG B . n 
B 1 428 VAL 428 428 428 VAL VAL B . n 
B 1 429 THR 429 429 429 THR THR B . n 
B 1 430 GLU 430 430 430 GLU GLU B . n 
B 1 431 LEU 431 431 431 LEU LEU B . n 
B 1 432 MET 432 432 432 MET MET B . n 
B 1 433 LYS 433 433 433 LYS LYS B . n 
B 1 434 GLN 434 434 434 GLN GLN B . n 
B 1 435 LYS 435 435 435 LYS LYS B . n 
B 1 436 GLN 436 436 436 GLN GLN B . n 
B 1 437 TYR 437 437 437 TYR TYR B . n 
B 1 438 ALA 438 438 438 ALA ALA B . n 
B 1 439 PRO 439 439 439 PRO PRO B . n 
B 1 440 TYR 440 440 440 TYR TYR B . n 
B 1 441 SER 441 441 441 SER SER B . n 
B 1 442 ILE 442 442 442 ILE ILE B . n 
B 1 443 ALA 443 443 443 ALA ALA B . n 
B 1 444 ASP 444 444 444 ASP ASP B . n 
B 1 445 GLN 445 445 445 GLN GLN B . n 
B 1 446 ALA 446 446 446 ALA ALA B . n 
B 1 447 VAL 447 447 447 VAL VAL B . n 
B 1 448 SER 448 448 448 SER SER B . n 
B 1 449 VAL 449 449 449 VAL VAL B . n 
B 1 450 TYR 450 450 450 TYR TYR B . n 
B 1 451 ALA 451 451 451 ALA ALA B . n 
B 1 452 SER 452 452 452 SER SER B . n 
B 1 453 ASN 453 453 453 ASN ASN B . n 
B 1 454 GLU 454 454 454 GLU GLU B . n 
B 1 455 GLY 455 455 455 GLY GLY B . n 
B 1 456 TYR 456 456 456 TYR TYR B . n 
B 1 457 MET 457 457 457 MET MET B . n 
B 1 458 ALA 458 458 458 ALA ALA B . n 
B 1 459 ASP 459 459 459 ASP ASP B . n 
B 1 460 VAL 460 460 460 VAL VAL B . n 
B 1 461 GLU 461 461 461 GLU GLU B . n 
B 1 462 VAL 462 462 462 VAL VAL B . n 
B 1 463 LYS 463 463 463 LYS LYS B . n 
B 1 464 LYS 464 464 464 LYS LYS B . n 
B 1 465 ILE 465 465 465 ILE ILE B . n 
B 1 466 VAL 466 466 466 VAL VAL B . n 
B 1 467 ASP 467 467 467 ASP ASP B . n 
B 1 468 PHE 468 468 468 PHE PHE B . n 
B 1 469 ASP 469 469 469 ASP ASP B . n 
B 1 470 ALA 470 470 470 ALA ALA B . n 
B 1 471 ALA 471 471 471 ALA ALA B . n 
B 1 472 LEU 472 472 472 LEU LEU B . n 
B 1 473 ILE 473 473 473 ILE ILE B . n 
B 1 474 ALA 474 474 474 ALA ALA B . n 
B 1 475 TYR 475 475 475 TYR TYR B . n 
B 1 476 PHE 476 476 476 PHE PHE B . n 
B 1 477 ARG 477 477 477 ARG ARG B . n 
B 1 478 SER 478 478 478 SER SER B . n 
B 1 479 GLU 479 479 479 GLU GLU B . n 
B 1 480 TYR 480 480 480 TYR TYR B . n 
B 1 481 ALA 481 481 481 ALA ALA B . n 
B 1 482 PRO 482 482 482 PRO PRO B . n 
B 1 483 LEU 483 483 483 LEU LEU B . n 
B 1 484 MET 484 484 484 MET MET B . n 
B 1 485 LYS 485 485 485 LYS LYS B . n 
B 1 486 GLN 486 486 486 GLN GLN B . n 
B 1 487 ILE 487 487 487 ILE ILE B . n 
B 1 488 ASP 488 488 488 ASP ASP B . n 
B 1 489 GLU 489 489 489 GLU GLU B . n 
B 1 490 THR 490 490 490 THR THR B . n 
B 1 491 GLY 491 491 491 GLY GLY B . n 
B 1 492 ASP 492 492 492 ASP ASP B . n 
B 1 493 TYR 493 493 493 TYR TYR B . n 
B 1 494 ASN 494 494 494 ASN ASN B . n 
B 1 495 LYS 495 495 495 LYS LYS B . n 
B 1 496 ASP 496 496 496 ASP ASP B . n 
B 1 497 ILE 497 497 497 ILE ILE B . n 
B 1 498 GLU 498 498 498 GLU GLU B . n 
B 1 499 ALA 499 499 499 ALA ALA B . n 
B 1 500 ALA 500 500 500 ALA ALA B . n 
B 1 501 ILE 501 501 501 ILE ILE B . n 
B 1 502 LYS 502 502 502 LYS LYS B . n 
B 1 503 ALA 503 503 503 ALA ALA B . n 
B 1 504 GLY 504 504 504 GLY GLY B . n 
B 1 505 ILE 505 505 505 ILE ILE B . n 
B 1 506 GLU 506 506 506 GLU GLU B . n 
B 1 507 SER 507 507 507 SER SER B . n 
B 1 508 PHE 508 508 508 PHE PHE B . n 
B 1 509 LYS 509 509 509 LYS LYS B . n 
B 1 510 ALA 510 510 510 ALA ALA B . n 
B 1 511 THR 511 511 511 THR THR B . n 
B 1 512 GLN 512 512 512 GLN GLN B . n 
B 1 513 THR 513 513 513 THR THR B . n 
B 1 514 TYR 514 514 514 TYR TYR B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   GLN 2   2   ?   ?   ?   C . n 
C 1 3   GLN 3   3   ?   ?   ?   C . n 
C 1 4   LEU 4   4   ?   ?   ?   C . n 
C 1 5   ASN 5   5   ?   ?   ?   C . n 
C 1 6   PRO 6   6   ?   ?   ?   C . n 
C 1 7   SER 7   7   ?   ?   ?   C . n 
C 1 8   GLU 8   8   ?   ?   ?   C . n 
C 1 9   ILE 9   9   ?   ?   ?   C . n 
C 1 10  SER 10  10  ?   ?   ?   C . n 
C 1 11  ALA 11  11  ?   ?   ?   C . n 
C 1 12  LEU 12  12  ?   ?   ?   C . n 
C 1 13  ILE 13  13  ?   ?   ?   C . n 
C 1 14  LYS 14  14  ?   ?   ?   C . n 
C 1 15  GLN 15  15  ?   ?   ?   C . n 
C 1 16  ARG 16  16  ?   ?   ?   C . n 
C 1 17  ILE 17  17  ?   ?   ?   C . n 
C 1 18  GLY 18  18  ?   ?   ?   C . n 
C 1 19  ASP 19  19  ?   ?   ?   C . n 
C 1 20  LEU 20  20  ?   ?   ?   C . n 
C 1 21  ASP 21  21  ?   ?   ?   C . n 
C 1 22  THR 22  22  ?   ?   ?   C . n 
C 1 23  SER 23  23  ?   ?   ?   C . n 
C 1 24  ALA 24  24  ?   ?   ?   C . n 
C 1 25  THR 25  25  ?   ?   ?   C . n 
C 1 26  ALA 26  26  26  ALA ALA C . n 
C 1 27  LYS 27  27  27  LYS LYS C . n 
C 1 28  ASN 28  28  28  ASN ASN C . n 
C 1 29  GLU 29  29  29  GLU GLU C . n 
C 1 30  GLY 30  30  30  GLY GLY C . n 
C 1 31  THR 31  31  31  THR THR C . n 
C 1 32  ILE 32  32  32  ILE ILE C . n 
C 1 33  VAL 33  33  33  VAL VAL C . n 
C 1 34  MET 34  34  34  MET MET C . n 
C 1 35  VAL 35  35  35  VAL VAL C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  ASP 37  37  37  ASP ASP C . n 
C 1 38  GLY 38  38  38  GLY GLY C . n 
C 1 39  ILE 39  39  39  ILE ILE C . n 
C 1 40  VAL 40  40  40  VAL VAL C . n 
C 1 41  ARG 41  41  41  ARG ARG C . n 
C 1 42  ILE 42  42  42  ILE ILE C . n 
C 1 43  HIS 43  43  43  HIS HIS C . n 
C 1 44  GLY 44  44  44  GLY GLY C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  ALA 46  46  46  ALA ALA C . n 
C 1 47  ASP 47  47  47  ASP ASP C . n 
C 1 48  ALA 48  48  48  ALA ALA C . n 
C 1 49  MET 49  49  49  MET MET C . n 
C 1 50  TYR 50  50  50  TYR TYR C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  GLU 52  52  52  GLU GLU C . n 
C 1 53  MET 53  53  53  MET MET C . n 
C 1 54  ILE 54  54  54  ILE ILE C . n 
C 1 55  GLU 55  55  55  GLU GLU C . n 
C 1 56  PHE 56  56  56  PHE PHE C . n 
C 1 57  ASP 57  57  57  ASP ASP C . n 
C 1 58  GLY 58  58  58  GLY GLY C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  LEU 60  60  60  LEU LEU C . n 
C 1 61  PHE 61  61  61  PHE PHE C . n 
C 1 62  GLY 62  62  62  GLY GLY C . n 
C 1 63  MET 63  63  63  MET MET C . n 
C 1 64  ALA 64  64  64  ALA ALA C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  ASN 66  66  66  ASN ASN C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  GLU 68  68  68  GLU GLU C . n 
C 1 69  GLN 69  69  69  GLN GLN C . n 
C 1 70  ASP 70  70  70  ASP ASP C . n 
C 1 71  SER 71  71  71  SER SER C . n 
C 1 72  VAL 72  72  72  VAL VAL C . n 
C 1 73  GLY 73  73  73  GLY GLY C . n 
C 1 74  ALA 74  74  74  ALA ALA C . n 
C 1 75  VAL 75  75  75  VAL VAL C . n 
C 1 76  VAL 76  76  76  VAL VAL C . n 
C 1 77  LEU 77  77  77  LEU LEU C . n 
C 1 78  GLY 78  78  78  GLY GLY C . n 
C 1 79  ASN 79  79  79  ASN ASN C . n 
C 1 80  TYR 80  80  80  TYR TYR C . n 
C 1 81  LEU 81  81  81  LEU LEU C . n 
C 1 82  SER 82  82  82  SER SER C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  GLN 84  84  84  GLN GLN C . n 
C 1 85  GLU 85  85  85  GLU GLU C . n 
C 1 86  GLY 86  86  86  GLY GLY C . n 
C 1 87  GLN 87  87  87  GLN GLN C . n 
C 1 88  LYS 88  88  88  LYS LYS C . n 
C 1 89  ALA 89  89  89  ALA ALA C . n 
C 1 90  ARG 90  90  90  ARG ARG C . n 
C 1 91  CYS 91  91  91  CYS CYS C . n 
C 1 92  THR 92  92  92  THR THR C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  ARG 94  94  94  ARG ARG C . n 
C 1 95  VAL 95  95  95  VAL VAL C . n 
C 1 96  LEU 96  96  96  LEU LEU C . n 
C 1 97  GLU 97  97  97  GLU GLU C . n 
C 1 98  VAL 98  98  98  VAL VAL C . n 
C 1 99  PRO 99  99  99  PRO PRO C . n 
C 1 100 VAL 100 100 100 VAL VAL C . n 
C 1 101 GLY 101 101 101 GLY GLY C . n 
C 1 102 PRO 102 102 102 PRO PRO C . n 
C 1 103 GLU 103 103 103 GLU GLU C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 LEU 105 105 105 LEU LEU C . n 
C 1 106 GLY 106 106 106 GLY GLY C . n 
C 1 107 ARG 107 107 107 ARG ARG C . n 
C 1 108 VAL 108 108 108 VAL VAL C . n 
C 1 109 VAL 109 109 109 VAL VAL C . n 
C 1 110 ASP 110 110 110 ASP ASP C . n 
C 1 111 ALA 111 111 111 ALA ALA C . n 
C 1 112 LEU 112 112 112 LEU LEU C . n 
C 1 113 GLY 113 113 113 GLY GLY C . n 
C 1 114 ASN 114 114 114 ASN ASN C . n 
C 1 115 PRO 115 115 115 PRO PRO C . n 
C 1 116 ILE 116 116 116 ILE ILE C . n 
C 1 117 ASP 117 117 117 ASP ASP C . n 
C 1 118 GLY 118 118 118 GLY GLY C . n 
C 1 119 LYS 119 119 119 LYS LYS C . n 
C 1 120 GLY 120 120 120 GLY GLY C . n 
C 1 121 PRO 121 121 121 PRO PRO C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 ASP 123 123 123 ASP ASP C . n 
C 1 124 ALA 124 124 124 ALA ALA C . n 
C 1 125 LYS 125 125 125 LYS LYS C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 THR 127 127 127 THR THR C . n 
C 1 128 ASP 128 128 128 ASP ASP C . n 
C 1 129 ALA 129 129 129 ALA ALA C . n 
C 1 130 VAL 130 130 130 VAL VAL C . n 
C 1 131 GLU 131 131 131 GLU GLU C . n 
C 1 132 LYS 132 132 132 LYS LYS C . n 
C 1 133 VAL 133 133 133 VAL VAL C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 PRO 135 135 135 PRO PRO C . n 
C 1 136 GLY 136 136 136 GLY GLY C . n 
C 1 137 VAL 137 137 137 VAL VAL C . n 
C 1 138 ILE 138 138 138 ILE ILE C . n 
C 1 139 TRP 139 139 139 TRP TRP C . n 
C 1 140 ARG 140 140 140 ARG ARG C . n 
C 1 141 GLN 141 141 141 GLN GLN C . n 
C 1 142 SER 142 142 142 SER SER C . n 
C 1 143 VAL 143 143 143 VAL VAL C . n 
C 1 144 ASP 144 144 144 ASP ASP C . n 
C 1 145 GLN 145 145 145 GLN GLN C . n 
C 1 146 PRO 146 146 146 PRO PRO C . n 
C 1 147 VAL 147 147 147 VAL VAL C . n 
C 1 148 GLN 148 148 148 GLN GLN C . n 
C 1 149 THR 149 149 149 THR THR C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 TYR 151 151 151 TYR TYR C . n 
C 1 152 LYS 152 152 152 LYS LYS C . n 
C 1 153 SER 153 153 153 SER SER C . n 
C 1 154 VAL 154 154 154 VAL VAL C . n 
C 1 155 ASP 155 155 155 ASP ASP C . n 
C 1 156 THR 156 156 156 THR THR C . n 
C 1 157 MET 157 157 157 MET MET C . n 
C 1 158 ILE 158 158 158 ILE ILE C . n 
C 1 159 PRO 159 159 159 PRO PRO C . n 
C 1 160 VAL 160 160 160 VAL VAL C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 ARG 162 162 162 ARG ARG C . n 
C 1 163 GLY 163 163 163 GLY GLY C . n 
C 1 164 GLN 164 164 164 GLN GLN C . n 
C 1 165 ARG 165 165 165 ARG ARG C . n 
C 1 166 GLU 166 166 166 GLU GLU C . n 
C 1 167 LEU 167 167 167 LEU LEU C . n 
C 1 168 ILE 168 168 168 ILE ILE C . n 
C 1 169 ILE 169 169 169 ILE ILE C . n 
C 1 170 GLY 170 170 170 GLY GLY C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 ARG 172 172 172 ARG ARG C . n 
C 1 173 GLN 173 173 173 GLN GLN C . n 
C 1 174 THR 174 174 174 THR THR C . n 
C 1 175 GLY 175 175 175 GLY GLY C . n 
C 1 176 LYS 176 176 176 LYS LYS C . n 
C 1 177 THR 177 177 177 THR THR C . n 
C 1 178 ALA 178 178 178 ALA ALA C . n 
C 1 179 MET 179 179 179 MET MET C . n 
C 1 180 ALA 180 180 180 ALA ALA C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 ASP 182 182 182 ASP ASP C . n 
C 1 183 ALA 183 183 183 ALA ALA C . n 
C 1 184 ILE 184 184 184 ILE ILE C . n 
C 1 185 ILE 185 185 185 ILE ILE C . n 
C 1 186 ALA 186 186 186 ALA ALA C . n 
C 1 187 GLN 187 187 187 GLN GLN C . n 
C 1 188 LYS 188 188 188 LYS LYS C . n 
C 1 189 ASN 189 189 189 ASN ASN C . n 
C 1 190 SER 190 190 190 SER SER C . n 
C 1 191 GLY 191 191 191 GLY GLY C . n 
C 1 192 ILE 192 192 192 ILE ILE C . n 
C 1 193 LYS 193 193 193 LYS LYS C . n 
C 1 194 CYS 194 194 194 CYS CYS C . n 
C 1 195 VAL 195 195 195 VAL VAL C . n 
C 1 196 TYR 196 196 196 TYR TYR C . n 
C 1 197 VAL 197 197 197 VAL VAL C . n 
C 1 198 ALA 198 198 198 ALA ALA C . n 
C 1 199 ILE 199 199 199 ILE ILE C . n 
C 1 200 GLY 200 200 200 GLY GLY C . n 
C 1 201 GLN 201 201 201 GLN GLN C . n 
C 1 202 LYS 202 202 202 LYS LYS C . n 
C 1 203 GLN 203 203 203 GLN GLN C . n 
C 1 204 SER 204 204 204 SER SER C . n 
C 1 205 THR 205 205 205 THR THR C . n 
C 1 206 ILE 206 206 206 ILE ILE C . n 
C 1 207 ALA 207 207 207 ALA ALA C . n 
C 1 208 ASN 208 208 208 ASN ASN C . n 
C 1 209 VAL 209 209 209 VAL VAL C . n 
C 1 210 VAL 210 210 210 VAL VAL C . n 
C 1 211 ARG 211 211 211 ARG ARG C . n 
C 1 212 LYS 212 212 212 LYS LYS C . n 
C 1 213 LEU 213 213 213 LEU LEU C . n 
C 1 214 GLU 214 214 214 GLU GLU C . n 
C 1 215 GLU 215 215 215 GLU GLU C . n 
C 1 216 THR 216 216 216 THR THR C . n 
C 1 217 GLY 217 217 217 GLY GLY C . n 
C 1 218 ALA 218 218 218 ALA ALA C . n 
C 1 219 MET 219 219 219 MET MET C . n 
C 1 220 ALA 220 220 220 ALA ALA C . n 
C 1 221 TYR 221 221 221 TYR TYR C . n 
C 1 222 THR 222 222 222 THR THR C . n 
C 1 223 THR 223 223 223 THR THR C . n 
C 1 224 VAL 224 224 224 VAL VAL C . n 
C 1 225 VAL 225 225 225 VAL VAL C . n 
C 1 226 ALA 226 226 226 ALA ALA C . n 
C 1 227 ALA 227 227 227 ALA ALA C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 ALA 229 229 229 ALA ALA C . n 
C 1 230 ALA 230 230 230 ALA ALA C . n 
C 1 231 ASP 231 231 231 ASP ASP C . n 
C 1 232 PRO 232 232 232 PRO PRO C . n 
C 1 233 ALA 233 233 233 ALA ALA C . n 
C 1 234 ALA 234 234 234 ALA ALA C . n 
C 1 235 MET 235 235 235 MET MET C . n 
C 1 236 GLN 236 236 236 GLN GLN C . n 
C 1 237 TYR 237 237 237 TYR TYR C . n 
C 1 238 LEU 238 238 238 LEU LEU C . n 
C 1 239 ALA 239 239 239 ALA ALA C . n 
C 1 240 PRO 240 240 240 PRO PRO C . n 
C 1 241 TYR 241 241 241 TYR TYR C . n 
C 1 242 SER 242 242 242 SER SER C . n 
C 1 243 GLY 243 243 243 GLY GLY C . n 
C 1 244 CYS 244 244 244 CYS CYS C . n 
C 1 245 THR 245 245 245 THR THR C . n 
C 1 246 MET 246 246 246 MET MET C . n 
C 1 247 GLY 247 247 247 GLY GLY C . n 
C 1 248 GLU 248 248 248 GLU GLU C . n 
C 1 249 TYR 249 249 249 TYR TYR C . n 
C 1 250 PHE 250 250 250 PHE PHE C . n 
C 1 251 ARG 251 251 251 ARG ARG C . n 
C 1 252 ASP 252 252 252 ASP ASP C . n 
C 1 253 ARG 253 253 253 ARG ARG C . n 
C 1 254 GLY 254 254 254 GLY GLY C . n 
C 1 255 GLU 255 255 255 GLU GLU C . n 
C 1 256 ASP 256 256 256 ASP ASP C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 LEU 258 258 258 LEU LEU C . n 
C 1 259 ILE 259 259 259 ILE ILE C . n 
C 1 260 ILE 260 260 260 ILE ILE C . n 
C 1 261 TYR 261 261 261 TYR TYR C . n 
C 1 262 ASP 262 262 262 ASP ASP C . n 
C 1 263 ASP 263 263 263 ASP ASP C . n 
C 1 264 LEU 264 264 264 LEU LEU C . n 
C 1 265 SER 265 265 265 SER SER C . n 
C 1 266 LYS 266 266 266 LYS LYS C . n 
C 1 267 GLN 267 267 267 GLN GLN C . n 
C 1 268 ALA 268 268 268 ALA ALA C . n 
C 1 269 VAL 269 269 269 VAL VAL C . n 
C 1 270 ALA 270 270 270 ALA ALA C . n 
C 1 271 TYR 271 271 271 TYR TYR C . n 
C 1 272 ARG 272 272 272 ARG ARG C . n 
C 1 273 GLN 273 273 273 GLN GLN C . n 
C 1 274 ILE 274 274 274 ILE ILE C . n 
C 1 275 SER 275 275 275 SER SER C . n 
C 1 276 LEU 276 276 276 LEU LEU C . n 
C 1 277 LEU 277 277 277 LEU LEU C . n 
C 1 278 LEU 278 278 278 LEU LEU C . n 
C 1 279 ARG 279 279 279 ARG ARG C . n 
C 1 280 ARG 280 280 280 ARG ARG C . n 
C 1 281 PRO 281 281 281 PRO PRO C . n 
C 1 282 PRO 282 282 282 PRO PRO C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 ARG 284 284 284 ARG ARG C . n 
C 1 285 GLU 285 285 285 GLU GLU C . n 
C 1 286 ALA 286 286 286 ALA ALA C . n 
C 1 287 TYR 287 287 287 TYR TYR C . n 
C 1 288 PRO 288 288 288 PRO PRO C . n 
C 1 289 GLY 289 289 289 GLY GLY C . n 
C 1 290 ASP 290 290 290 ASP ASP C . n 
C 1 291 VAL 291 291 291 VAL VAL C . n 
C 1 292 PHE 292 292 292 PHE PHE C . n 
C 1 293 TYR 293 293 293 TYR TYR C . n 
C 1 294 LEU 294 294 294 LEU LEU C . n 
C 1 295 HIS 295 295 295 HIS HIS C . n 
C 1 296 SER 296 296 296 SER SER C . n 
C 1 297 ARG 297 297 297 ARG ARG C . n 
C 1 298 LEU 298 298 298 LEU LEU C . n 
C 1 299 LEU 299 299 299 LEU LEU C . n 
C 1 300 GLU 300 300 300 GLU GLU C . n 
C 1 301 ARG 301 301 301 ARG ARG C . n 
C 1 302 ALA 302 302 302 ALA ALA C . n 
C 1 303 SER 303 303 303 SER SER C . n 
C 1 304 ARG 304 304 304 ARG ARG C . n 
C 1 305 VAL 305 305 305 VAL VAL C . n 
C 1 306 SER 306 306 306 SER SER C . n 
C 1 307 ALA 307 307 307 ALA ALA C . n 
C 1 308 GLU 308 308 308 GLU GLU C . n 
C 1 309 TYR 309 309 309 TYR TYR C . n 
C 1 310 VAL 310 310 310 VAL VAL C . n 
C 1 311 GLU 311 311 311 GLU GLU C . n 
C 1 312 LYS 312 312 312 LYS LYS C . n 
C 1 313 PHE 313 313 313 PHE PHE C . n 
C 1 314 THR 314 314 314 THR THR C . n 
C 1 315 ASN 315 315 315 ASN ASN C . n 
C 1 316 GLY 316 316 316 GLY GLY C . n 
C 1 317 ALA 317 317 317 ALA ALA C . n 
C 1 318 VAL 318 318 318 VAL VAL C . n 
C 1 319 THR 319 319 319 THR THR C . n 
C 1 320 GLY 320 320 320 GLY GLY C . n 
C 1 321 LYS 321 321 321 LYS LYS C . n 
C 1 322 THR 322 322 322 THR THR C . n 
C 1 323 GLY 323 323 323 GLY GLY C . n 
C 1 324 SER 324 324 324 SER SER C . n 
C 1 325 LEU 325 325 325 LEU LEU C . n 
C 1 326 THR 326 326 326 THR THR C . n 
C 1 327 ALA 327 327 327 ALA ALA C . n 
C 1 328 LEU 328 328 328 LEU LEU C . n 
C 1 329 PRO 329 329 329 PRO PRO C . n 
C 1 330 ILE 330 330 330 ILE ILE C . n 
C 1 331 ILE 331 331 331 ILE ILE C . n 
C 1 332 GLU 332 332 332 GLU GLU C . n 
C 1 333 THR 333 333 333 THR THR C . n 
C 1 334 GLN 334 334 334 GLN GLN C . n 
C 1 335 ALA 335 335 335 ALA ALA C . n 
C 1 336 GLY 336 336 336 GLY GLY C . n 
C 1 337 ASP 337 337 337 ASP ASP C . n 
C 1 338 VAL 338 338 338 VAL VAL C . n 
C 1 339 SER 339 339 339 SER SER C . n 
C 1 340 ALA 340 340 340 ALA ALA C . n 
C 1 341 PHE 341 341 341 PHE PHE C . n 
C 1 342 VAL 342 342 342 VAL VAL C . n 
C 1 343 PRO 343 343 343 PRO PRO C . n 
C 1 344 THR 344 344 344 THR THR C . n 
C 1 345 ASN 345 345 345 ASN ASN C . n 
C 1 346 VAL 346 346 346 VAL VAL C . n 
C 1 347 ILE 347 347 347 ILE ILE C . n 
C 1 348 SER 348 348 348 SER SER C . n 
C 1 349 ILE 349 349 349 ILE ILE C . n 
C 1 350 THR 350 350 350 THR THR C . n 
C 1 351 ASP 351 351 351 ASP ASP C . n 
C 1 352 GLY 352 352 352 GLY GLY C . n 
C 1 353 GLN 353 353 353 GLN GLN C . n 
C 1 354 ILE 354 354 354 ILE ILE C . n 
C 1 355 PHE 355 355 355 PHE PHE C . n 
C 1 356 LEU 356 356 356 LEU LEU C . n 
C 1 357 GLU 357 357 357 GLU GLU C . n 
C 1 358 THR 358 358 358 THR THR C . n 
C 1 359 SER 359 359 359 SER SER C . n 
C 1 360 LEU 360 360 360 LEU LEU C . n 
C 1 361 PHE 361 361 361 PHE PHE C . n 
C 1 362 ASN 362 362 362 ASN ASN C . n 
C 1 363 ALA 363 363 363 ALA ALA C . n 
C 1 364 GLY 364 364 364 GLY GLY C . n 
C 1 365 ILE 365 365 365 ILE ILE C . n 
C 1 366 ARG 366 366 366 ARG ARG C . n 
C 1 367 PRO 367 367 367 PRO PRO C . n 
C 1 368 ALA 368 368 368 ALA ALA C . n 
C 1 369 VAL 369 369 369 VAL VAL C . n 
C 1 370 ASN 370 370 370 ASN ASN C . n 
C 1 371 ALA 371 371 371 ALA ALA C . n 
C 1 372 GLY 372 372 372 GLY GLY C . n 
C 1 373 ILE 373 373 373 ILE ILE C . n 
C 1 374 SER 374 374 374 SER SER C . n 
C 1 375 VAL 375 375 375 VAL VAL C . n 
C 1 376 SER 376 376 376 SER SER C . n 
C 1 377 ARG 377 377 377 ARG ARG C . n 
C 1 378 VAL 378 378 378 VAL VAL C . n 
C 1 379 GLY 379 379 379 GLY GLY C . n 
C 1 380 GLY 380 380 380 GLY GLY C . n 
C 1 381 SER 381 381 381 SER SER C . n 
C 1 382 ALA 382 382 382 ALA ALA C . n 
C 1 383 GLN 383 383 383 GLN GLN C . n 
C 1 384 THR 384 384 384 THR THR C . n 
C 1 385 LYS 385 385 385 LYS LYS C . n 
C 1 386 ILE 386 386 386 ILE ILE C . n 
C 1 387 ILE 387 387 387 ILE ILE C . n 
C 1 388 LYS 388 388 388 LYS LYS C . n 
C 1 389 LYS 389 389 389 LYS LYS C . n 
C 1 390 LEU 390 390 390 LEU LEU C . n 
C 1 391 SER 391 391 391 SER SER C . n 
C 1 392 GLY 392 392 392 GLY GLY C . n 
C 1 393 GLY 393 393 393 GLY GLY C . n 
C 1 394 ILE 394 394 394 ILE ILE C . n 
C 1 395 ARG 395 395 395 ARG ARG C . n 
C 1 396 THR 396 396 396 THR THR C . n 
C 1 397 ALA 397 397 397 ALA ALA C . n 
C 1 398 LEU 398 398 398 LEU LEU C . n 
C 1 399 ALA 399 399 399 ALA ALA C . n 
C 1 400 GLN 400 400 400 GLN GLN C . n 
C 1 401 TYR 401 401 401 TYR TYR C . n 
C 1 402 ARG 402 402 402 ARG ARG C . n 
C 1 403 GLU 403 403 403 GLU GLU C . n 
C 1 404 LEU 404 404 404 LEU LEU C . n 
C 1 405 ALA 405 405 405 ALA ALA C . n 
C 1 406 ALA 406 406 406 ALA ALA C . n 
C 1 407 PHE 407 407 407 PHE PHE C . n 
C 1 408 ALA 408 408 408 ALA ALA C . n 
C 1 409 GLN 409 409 409 GLN GLN C . n 
C 1 410 PHE 410 410 410 PHE PHE C . n 
C 1 411 ALA 411 411 411 ALA ALA C . n 
C 1 412 SER 412 412 412 SER SER C . n 
C 1 413 ASP 413 413 413 ASP ASP C . n 
C 1 414 LEU 414 414 414 LEU LEU C . n 
C 1 415 ASP 415 415 415 ASP ASP C . n 
C 1 416 GLU 416 416 416 GLU GLU C . n 
C 1 417 ALA 417 417 417 ALA ALA C . n 
C 1 418 THR 418 418 418 THR THR C . n 
C 1 419 ARG 419 419 419 ARG ARG C . n 
C 1 420 LYS 420 420 420 LYS LYS C . n 
C 1 421 GLN 421 421 421 GLN GLN C . n 
C 1 422 LEU 422 422 422 LEU LEU C . n 
C 1 423 GLU 423 423 423 GLU GLU C . n 
C 1 424 HIS 424 424 424 HIS HIS C . n 
C 1 425 GLY 425 425 425 GLY GLY C . n 
C 1 426 GLN 426 426 426 GLN GLN C . n 
C 1 427 ARG 427 427 427 ARG ARG C . n 
C 1 428 VAL 428 428 428 VAL VAL C . n 
C 1 429 THR 429 429 429 THR THR C . n 
C 1 430 GLU 430 430 430 GLU GLU C . n 
C 1 431 LEU 431 431 431 LEU LEU C . n 
C 1 432 MET 432 432 432 MET MET C . n 
C 1 433 LYS 433 433 433 LYS LYS C . n 
C 1 434 GLN 434 434 434 GLN GLN C . n 
C 1 435 LYS 435 435 435 LYS LYS C . n 
C 1 436 GLN 436 436 436 GLN GLN C . n 
C 1 437 TYR 437 437 437 TYR TYR C . n 
C 1 438 ALA 438 438 438 ALA ALA C . n 
C 1 439 PRO 439 439 439 PRO PRO C . n 
C 1 440 TYR 440 440 440 TYR TYR C . n 
C 1 441 SER 441 441 441 SER SER C . n 
C 1 442 ILE 442 442 442 ILE ILE C . n 
C 1 443 ALA 443 443 443 ALA ALA C . n 
C 1 444 ASP 444 444 444 ASP ASP C . n 
C 1 445 GLN 445 445 445 GLN GLN C . n 
C 1 446 ALA 446 446 446 ALA ALA C . n 
C 1 447 VAL 447 447 447 VAL VAL C . n 
C 1 448 SER 448 448 448 SER SER C . n 
C 1 449 VAL 449 449 449 VAL VAL C . n 
C 1 450 TYR 450 450 450 TYR TYR C . n 
C 1 451 ALA 451 451 451 ALA ALA C . n 
C 1 452 SER 452 452 452 SER SER C . n 
C 1 453 ASN 453 453 453 ASN ASN C . n 
C 1 454 GLU 454 454 454 GLU GLU C . n 
C 1 455 GLY 455 455 455 GLY GLY C . n 
C 1 456 TYR 456 456 456 TYR TYR C . n 
C 1 457 MET 457 457 457 MET MET C . n 
C 1 458 ALA 458 458 458 ALA ALA C . n 
C 1 459 ASP 459 459 459 ASP ASP C . n 
C 1 460 VAL 460 460 460 VAL VAL C . n 
C 1 461 GLU 461 461 461 GLU GLU C . n 
C 1 462 VAL 462 462 462 VAL VAL C . n 
C 1 463 LYS 463 463 463 LYS LYS C . n 
C 1 464 LYS 464 464 464 LYS LYS C . n 
C 1 465 ILE 465 465 465 ILE ILE C . n 
C 1 466 VAL 466 466 466 VAL VAL C . n 
C 1 467 ASP 467 467 467 ASP ASP C . n 
C 1 468 PHE 468 468 468 PHE PHE C . n 
C 1 469 ASP 469 469 469 ASP ASP C . n 
C 1 470 ALA 470 470 470 ALA ALA C . n 
C 1 471 ALA 471 471 471 ALA ALA C . n 
C 1 472 LEU 472 472 472 LEU LEU C . n 
C 1 473 ILE 473 473 473 ILE ILE C . n 
C 1 474 ALA 474 474 474 ALA ALA C . n 
C 1 475 TYR 475 475 475 TYR TYR C . n 
C 1 476 PHE 476 476 476 PHE PHE C . n 
C 1 477 ARG 477 477 477 ARG ARG C . n 
C 1 478 SER 478 478 478 SER SER C . n 
C 1 479 GLU 479 479 479 GLU GLU C . n 
C 1 480 TYR 480 480 480 TYR TYR C . n 
C 1 481 ALA 481 481 481 ALA ALA C . n 
C 1 482 PRO 482 482 482 PRO PRO C . n 
C 1 483 LEU 483 483 483 LEU LEU C . n 
C 1 484 MET 484 484 484 MET MET C . n 
C 1 485 LYS 485 485 485 LYS LYS C . n 
C 1 486 GLN 486 486 486 GLN GLN C . n 
C 1 487 ILE 487 487 487 ILE ILE C . n 
C 1 488 ASP 488 488 488 ASP ASP C . n 
C 1 489 GLU 489 489 489 GLU GLU C . n 
C 1 490 THR 490 490 490 THR THR C . n 
C 1 491 GLY 491 491 491 GLY GLY C . n 
C 1 492 ASP 492 492 492 ASP ASP C . n 
C 1 493 TYR 493 493 493 TYR TYR C . n 
C 1 494 ASN 494 494 494 ASN ASN C . n 
C 1 495 LYS 495 495 495 LYS LYS C . n 
C 1 496 ASP 496 496 496 ASP ASP C . n 
C 1 497 ILE 497 497 497 ILE ILE C . n 
C 1 498 GLU 498 498 498 GLU GLU C . n 
C 1 499 ALA 499 499 499 ALA ALA C . n 
C 1 500 ALA 500 500 500 ALA ALA C . n 
C 1 501 ILE 501 501 501 ILE ILE C . n 
C 1 502 LYS 502 502 502 LYS LYS C . n 
C 1 503 ALA 503 503 503 ALA ALA C . n 
C 1 504 GLY 504 504 504 GLY GLY C . n 
C 1 505 ILE 505 505 505 ILE ILE C . n 
C 1 506 GLU 506 506 506 GLU GLU C . n 
C 1 507 SER 507 507 507 SER SER C . n 
C 1 508 PHE 508 508 508 PHE PHE C . n 
C 1 509 LYS 509 509 509 LYS LYS C . n 
C 1 510 ALA 510 510 510 ALA ALA C . n 
C 1 511 THR 511 511 511 THR THR C . n 
C 1 512 GLN 512 512 512 GLN GLN C . n 
C 1 513 THR 513 513 513 THR THR C . n 
C 1 514 TYR 514 514 514 TYR TYR C . n 
D 2 1   MET 1   1   ?   ?   ?   D . n 
D 2 2   SER 2   2   2   SER SER D . n 
D 2 3   SER 3   3   3   SER SER D . n 
D 2 4   GLY 4   4   4   GLY GLY D . n 
D 2 5   ARG 5   5   5   ARG ARG D . n 
D 2 6   ILE 6   6   6   ILE ILE D . n 
D 2 7   ILE 7   7   7   ILE ILE D . n 
D 2 8   GLN 8   8   8   GLN GLN D . n 
D 2 9   ILE 9   9   9   ILE ILE D . n 
D 2 10  ILE 10  10  10  ILE ILE D . n 
D 2 11  GLY 11  11  11  GLY GLY D . n 
D 2 12  ALA 12  12  12  ALA ALA D . n 
D 2 13  VAL 13  13  13  VAL VAL D . n 
D 2 14  ILE 14  14  14  ILE ILE D . n 
D 2 15  ASP 15  15  15  ASP ASP D . n 
D 2 16  VAL 16  16  16  VAL VAL D . n 
D 2 17  GLU 17  17  17  GLU GLU D . n 
D 2 18  PHE 18  18  18  PHE PHE D . n 
D 2 19  GLU 19  19  19  GLU GLU D . n 
D 2 20  ARG 20  20  20  ARG ARG D . n 
D 2 21  THR 21  21  21  THR THR D . n 
D 2 22  SER 22  22  22  SER SER D . n 
D 2 23  VAL 23  23  23  VAL VAL D . n 
D 2 24  PRO 24  24  24  PRO PRO D . n 
D 2 25  LYS 25  25  25  LYS LYS D . n 
D 2 26  ILE 26  26  26  ILE ILE D . n 
D 2 27  TYR 27  27  27  TYR TYR D . n 
D 2 28  ASP 28  28  28  ASP ASP D . n 
D 2 29  ALA 29  29  29  ALA ALA D . n 
D 2 30  LEU 30  30  30  LEU LEU D . n 
D 2 31  GLN 31  31  31  GLN GLN D . n 
D 2 32  VAL 32  32  32  VAL VAL D . n 
D 2 33  ASP 33  33  33  ASP ASP D . n 
D 2 34  GLY 34  34  34  GLY GLY D . n 
D 2 35  THR 35  35  35  THR THR D . n 
D 2 36  GLU 36  36  36  GLU GLU D . n 
D 2 37  THR 37  37  37  THR THR D . n 
D 2 38  THR 38  38  38  THR THR D . n 
D 2 39  LEU 39  39  39  LEU LEU D . n 
D 2 40  GLU 40  40  40  GLU GLU D . n 
D 2 41  VAL 41  41  41  VAL VAL D . n 
D 2 42  GLN 42  42  42  GLN GLN D . n 
D 2 43  GLN 43  43  43  GLN GLN D . n 
D 2 44  GLN 44  44  44  GLN GLN D . n 
D 2 45  LEU 45  45  45  LEU LEU D . n 
D 2 46  GLY 46  46  46  GLY GLY D . n 
D 2 47  ASP 47  47  47  ASP ASP D . n 
D 2 48  GLY 48  48  48  GLY GLY D . n 
D 2 49  VAL 49  49  49  VAL VAL D . n 
D 2 50  VAL 50  50  50  VAL VAL D . n 
D 2 51  ARG 51  51  51  ARG ARG D . n 
D 2 52  THR 52  52  52  THR THR D . n 
D 2 53  ILE 53  53  53  ILE ILE D . n 
D 2 54  ALA 54  54  54  ALA ALA D . n 
D 2 55  MET 55  55  55  MET MET D . n 
D 2 56  GLY 56  56  56  GLY GLY D . n 
D 2 57  SER 57  57  57  SER SER D . n 
D 2 58  THR 58  58  58  THR THR D . n 
D 2 59  GLU 59  59  59  GLU GLU D . n 
D 2 60  GLY 60  60  60  GLY GLY D . n 
D 2 61  LEU 61  61  61  LEU LEU D . n 
D 2 62  LYS 62  62  62  LYS LYS D . n 
D 2 63  ARG 63  63  63  ARG ARG D . n 
D 2 64  GLY 64  64  64  GLY GLY D . n 
D 2 65  LEU 65  65  65  LEU LEU D . n 
D 2 66  THR 66  66  66  THR THR D . n 
D 2 67  VAL 67  67  67  VAL VAL D . n 
D 2 68  THR 68  68  68  THR THR D . n 
D 2 69  SER 69  69  69  SER SER D . n 
D 2 70  THR 70  70  70  THR THR D . n 
D 2 71  ASN 71  71  71  ASN ASN D . n 
D 2 72  ALA 72  72  72  ALA ALA D . n 
D 2 73  PRO 73  73  73  PRO PRO D . n 
D 2 74  ILE 74  74  74  ILE ILE D . n 
D 2 75  SER 75  75  75  SER SER D . n 
D 2 76  VAL 76  76  76  VAL VAL D . n 
D 2 77  PRO 77  77  77  PRO PRO D . n 
D 2 78  VAL 78  78  78  VAL VAL D . n 
D 2 79  GLY 79  79  79  GLY GLY D . n 
D 2 80  THR 80  80  80  THR THR D . n 
D 2 81  ALA 81  81  81  ALA ALA D . n 
D 2 82  THR 82  82  82  THR THR D . n 
D 2 83  LEU 83  83  83  LEU LEU D . n 
D 2 84  GLY 84  84  84  GLY GLY D . n 
D 2 85  ARG 85  85  85  ARG ARG D . n 
D 2 86  ILE 86  86  86  ILE ILE D . n 
D 2 87  MET 87  87  87  MET MET D . n 
D 2 88  ASP 88  88  88  ASP ASP D . n 
D 2 89  VAL 89  89  89  VAL VAL D . n 
D 2 90  LEU 90  90  90  LEU LEU D . n 
D 2 91  GLY 91  91  91  GLY GLY D . n 
D 2 92  ARG 92  92  92  ARG ARG D . n 
D 2 93  PRO 93  93  93  PRO PRO D . n 
D 2 94  ILE 94  94  94  ILE ILE D . n 
D 2 95  ASP 95  95  95  ASP ASP D . n 
D 2 96  GLU 96  96  96  GLU GLU D . n 
D 2 97  ALA 97  97  97  ALA ALA D . n 
D 2 98  GLY 98  98  98  GLY GLY D . n 
D 2 99  PRO 99  99  99  PRO PRO D . n 
D 2 100 VAL 100 100 100 VAL VAL D . n 
D 2 101 ALA 101 101 101 ALA ALA D . n 
D 2 102 THR 102 102 102 THR THR D . n 
D 2 103 GLU 103 103 103 GLU GLU D . n 
D 2 104 GLU 104 104 104 GLU GLU D . n 
D 2 105 ARG 105 105 105 ARG ARG D . n 
D 2 106 LEU 106 106 106 LEU LEU D . n 
D 2 107 PRO 107 107 107 PRO PRO D . n 
D 2 108 ILE 108 108 108 ILE ILE D . n 
D 2 109 HIS 109 109 109 HIS HIS D . n 
D 2 110 ARG 110 110 110 ARG ARG D . n 
D 2 111 GLN 111 111 111 GLN GLN D . n 
D 2 112 ALA 112 112 112 ALA ALA D . n 
D 2 113 PRO 113 113 113 PRO PRO D . n 
D 2 114 SER 114 114 114 SER SER D . n 
D 2 115 TYR 115 115 115 TYR TYR D . n 
D 2 116 ALA 116 116 116 ALA ALA D . n 
D 2 117 GLU 117 117 117 GLU GLU D . n 
D 2 118 GLN 118 118 118 GLN GLN D . n 
D 2 119 ALA 119 119 119 ALA ALA D . n 
D 2 120 ALA 120 120 120 ALA ALA D . n 
D 2 121 SER 121 121 121 SER SER D . n 
D 2 122 THR 122 122 122 THR THR D . n 
D 2 123 ASP 123 123 123 ASP ASP D . n 
D 2 124 LEU 124 124 124 LEU LEU D . n 
D 2 125 LEU 125 125 125 LEU LEU D . n 
D 2 126 GLU 126 126 126 GLU GLU D . n 
D 2 127 THR 127 127 127 THR THR D . n 
D 2 128 GLY 128 128 128 GLY GLY D . n 
D 2 129 ILE 129 129 129 ILE ILE D . n 
D 2 130 LYS 130 130 130 LYS LYS D . n 
D 2 131 VAL 131 131 131 VAL VAL D . n 
D 2 132 ILE 132 132 132 ILE ILE D . n 
D 2 133 ASP 133 133 133 ASP ASP D . n 
D 2 134 LEU 134 134 134 LEU LEU D . n 
D 2 135 LEU 135 135 135 LEU LEU D . n 
D 2 136 CYS 136 136 136 CYS CYS D . n 
D 2 137 PRO 137 137 137 PRO PRO D . n 
D 2 138 PHE 138 138 138 PHE PHE D . n 
D 2 139 ALA 139 139 139 ALA ALA D . n 
D 2 140 LYS 140 140 140 LYS LYS D . n 
D 2 141 GLY 141 141 141 GLY GLY D . n 
D 2 142 GLY 142 142 142 GLY GLY D . n 
D 2 143 LYS 143 143 143 LYS LYS D . n 
D 2 144 VAL 144 144 144 VAL VAL D . n 
D 2 145 GLY 145 145 145 GLY GLY D . n 
D 2 146 LEU 146 146 146 LEU LEU D . n 
D 2 147 PHE 147 147 147 PHE PHE D . n 
D 2 148 GLY 148 148 148 GLY GLY D . n 
D 2 149 GLY 149 149 149 GLY GLY D . n 
D 2 150 ALA 150 150 150 ALA ALA D . n 
D 2 151 GLY 151 151 151 GLY GLY D . n 
D 2 152 VAL 152 152 152 VAL VAL D . n 
D 2 153 GLY 153 153 153 GLY GLY D . n 
D 2 154 LYS 154 154 154 LYS LYS D . n 
D 2 155 THR 155 155 155 THR THR D . n 
D 2 156 VAL 156 156 156 VAL VAL D . n 
D 2 157 ASN 157 157 157 ASN ASN D . n 
D 2 158 MET 158 158 158 MET MET D . n 
D 2 159 MET 159 159 159 MET MET D . n 
D 2 160 GLU 160 160 160 GLU GLU D . n 
D 2 161 LEU 161 161 161 LEU LEU D . n 
D 2 162 ILE 162 162 162 ILE ILE D . n 
D 2 163 ASN 163 163 163 ASN ASN D . n 
D 2 164 ASN 164 164 164 ASN ASN D . n 
D 2 165 ILE 165 165 165 ILE ILE D . n 
D 2 166 ALA 166 166 166 ALA ALA D . n 
D 2 167 LYS 167 167 167 LYS LYS D . n 
D 2 168 ALA 168 168 168 ALA ALA D . n 
D 2 169 HIS 169 169 169 HIS HIS D . n 
D 2 170 SER 170 170 170 SER SER D . n 
D 2 171 GLY 171 171 171 GLY GLY D . n 
D 2 172 LEU 172 172 172 LEU LEU D . n 
D 2 173 SER 173 173 173 SER SER D . n 
D 2 174 VAL 174 174 174 VAL VAL D . n 
D 2 175 PHE 175 175 175 PHE PHE D . n 
D 2 176 ALA 176 176 176 ALA ALA D . n 
D 2 177 GLY 177 177 177 GLY GLY D . n 
D 2 178 VAL 178 178 178 VAL VAL D . n 
D 2 179 GLY 179 179 179 GLY GLY D . n 
D 2 180 GLU 180 180 180 GLU GLU D . n 
D 2 181 ARG 181 181 181 ARG ARG D . n 
D 2 182 THR 182 182 182 THR THR D . n 
D 2 183 ARG 183 183 183 ARG ARG D . n 
D 2 184 GLU 184 184 184 GLU GLU D . n 
D 2 185 GLY 185 185 185 GLY GLY D . n 
D 2 186 ASN 186 186 186 ASN ASN D . n 
D 2 187 ASP 187 187 187 ASP ASP D . n 
D 2 188 PHE 188 188 188 PHE PHE D . n 
D 2 189 TYR 189 189 189 TYR TYR D . n 
D 2 190 HIS 190 190 190 HIS HIS D . n 
D 2 191 GLU 191 191 191 GLU GLU D . n 
D 2 192 MET 192 192 192 MET MET D . n 
D 2 193 LYS 193 193 193 LYS LYS D . n 
D 2 194 ASP 194 194 194 ASP ASP D . n 
D 2 195 SER 195 195 195 SER SER D . n 
D 2 196 ASN 196 196 196 ASN ASN D . n 
D 2 197 VAL 197 197 197 VAL VAL D . n 
D 2 198 LEU 198 198 198 LEU LEU D . n 
D 2 199 ASP 199 199 199 ASP ASP D . n 
D 2 200 LYS 200 200 200 LYS LYS D . n 
D 2 201 VAL 201 201 201 VAL VAL D . n 
D 2 202 ALA 202 202 202 ALA ALA D . n 
D 2 203 MET 203 203 203 MET MET D . n 
D 2 204 VAL 204 204 204 VAL VAL D . n 
D 2 205 TYR 205 205 205 TYR TYR D . n 
D 2 206 GLY 206 206 206 GLY GLY D . n 
D 2 207 GLN 207 207 207 GLN GLN D . n 
D 2 208 MET 208 208 208 MET MET D . n 
D 2 209 ASN 209 209 209 ASN ASN D . n 
D 2 210 GLU 210 210 210 GLU GLU D . n 
D 2 211 PRO 211 211 211 PRO PRO D . n 
D 2 212 PRO 212 212 212 PRO PRO D . n 
D 2 213 GLY 213 213 213 GLY GLY D . n 
D 2 214 ASN 214 214 214 ASN ASN D . n 
D 2 215 ARG 215 215 215 ARG ARG D . n 
D 2 216 LEU 216 216 216 LEU LEU D . n 
D 2 217 ARG 217 217 217 ARG ARG D . n 
D 2 218 VAL 218 218 218 VAL VAL D . n 
D 2 219 ALA 219 219 219 ALA ALA D . n 
D 2 220 LEU 220 220 220 LEU LEU D . n 
D 2 221 THR 221 221 221 THR THR D . n 
D 2 222 GLY 222 222 222 GLY GLY D . n 
D 2 223 LEU 223 223 223 LEU LEU D . n 
D 2 224 THR 224 224 224 THR THR D . n 
D 2 225 MET 225 225 225 MET MET D . n 
D 2 226 ALA 226 226 226 ALA ALA D . n 
D 2 227 GLU 227 227 227 GLU GLU D . n 
D 2 228 TYR 228 228 228 TYR TYR D . n 
D 2 229 PHE 229 229 229 PHE PHE D . n 
D 2 230 ARG 230 230 230 ARG ARG D . n 
D 2 231 ASP 231 231 231 ASP ASP D . n 
D 2 232 GLU 232 232 232 GLU GLU D . n 
D 2 233 LYS 233 233 233 LYS LYS D . n 
D 2 234 ASP 234 234 234 ASP ASP D . n 
D 2 235 GLU 235 235 235 GLU GLU D . n 
D 2 236 ASN 236 236 236 ASN ASN D . n 
D 2 237 GLY 237 237 237 GLY GLY D . n 
D 2 238 LYS 238 238 238 LYS LYS D . n 
D 2 239 GLY 239 239 239 GLY GLY D . n 
D 2 240 ARG 240 240 240 ARG ARG D . n 
D 2 241 ASP 241 241 241 ASP ASP D . n 
D 2 242 VAL 242 242 242 VAL VAL D . n 
D 2 243 LEU 243 243 243 LEU LEU D . n 
D 2 244 LEU 244 244 244 LEU LEU D . n 
D 2 245 PHE 245 245 245 PHE PHE D . n 
D 2 246 VAL 246 246 246 VAL VAL D . n 
D 2 247 ASP 247 247 247 ASP ASP D . n 
D 2 248 ASN 248 248 248 ASN ASN D . n 
D 2 249 ILE 249 249 249 ILE ILE D . n 
D 2 250 TYR 250 250 250 TYR TYR D . n 
D 2 251 ARG 251 251 251 ARG ARG D . n 
D 2 252 TYR 252 252 252 TYR TYR D . n 
D 2 253 THR 253 253 253 THR THR D . n 
D 2 254 LEU 254 254 254 LEU LEU D . n 
D 2 255 ALA 255 255 255 ALA ALA D . n 
D 2 256 GLY 256 256 256 GLY GLY D . n 
D 2 257 THR 257 257 257 THR THR D . n 
D 2 258 GLU 258 258 258 GLU GLU D . n 
D 2 259 VAL 259 259 259 VAL VAL D . n 
D 2 260 SER 260 260 260 SER SER D . n 
D 2 261 ALA 261 261 261 ALA ALA D . n 
D 2 262 LEU 262 262 262 LEU LEU D . n 
D 2 263 LEU 263 263 263 LEU LEU D . n 
D 2 264 GLY 264 264 264 GLY GLY D . n 
D 2 265 ARG 265 265 265 ARG ARG D . n 
D 2 266 MET 266 266 266 MET MET D . n 
D 2 267 PRO 267 267 267 PRO PRO D . n 
D 2 268 SER 268 268 268 SER SER D . n 
D 2 269 ALA 269 269 269 ALA ALA D . n 
D 2 270 VAL 270 270 270 VAL VAL D . n 
D 2 271 GLY 271 271 271 GLY GLY D . n 
D 2 272 TYR 272 272 272 TYR TYR D . n 
D 2 273 GLN 273 273 273 GLN GLN D . n 
D 2 274 PRO 274 274 274 PRO PRO D . n 
D 2 275 THR 275 275 275 THR THR D . n 
D 2 276 LEU 276 276 276 LEU LEU D . n 
D 2 277 ALA 277 277 277 ALA ALA D . n 
D 2 278 GLU 278 278 278 GLU GLU D . n 
D 2 279 GLU 279 279 279 GLU GLU D . n 
D 2 280 MET 280 280 280 MET MET D . n 
D 2 281 GLY 281 281 281 GLY GLY D . n 
D 2 282 VAL 282 282 282 VAL VAL D . n 
D 2 283 LEU 283 283 283 LEU LEU D . n 
D 2 284 GLN 284 284 284 GLN GLN D . n 
D 2 285 GLU 285 285 285 GLU GLU D . n 
D 2 286 ARG 286 286 286 ARG ARG D . n 
D 2 287 ILE 287 287 287 ILE ILE D . n 
D 2 288 THR 288 288 288 THR THR D . n 
D 2 289 SER 289 289 289 SER SER D . n 
D 2 290 THR 290 290 290 THR THR D . n 
D 2 291 LYS 291 291 291 LYS LYS D . n 
D 2 292 SER 292 292 292 SER SER D . n 
D 2 293 GLY 293 293 293 GLY GLY D . n 
D 2 294 SER 294 294 294 SER SER D . n 
D 2 295 ILE 295 295 295 ILE ILE D . n 
D 2 296 THR 296 296 296 THR THR D . n 
D 2 297 SER 297 297 297 SER SER D . n 
D 2 298 ILE 298 298 298 ILE ILE D . n 
D 2 299 GLN 299 299 299 GLN GLN D . n 
D 2 300 ALA 300 300 300 ALA ALA D . n 
D 2 301 VAL 301 301 301 VAL VAL D . n 
D 2 302 TYR 302 302 302 TYR TYR D . n 
D 2 303 VAL 303 303 303 VAL VAL D . n 
D 2 304 PRO 304 304 304 PRO PRO D . n 
D 2 305 ALA 305 305 305 ALA ALA D . n 
D 2 306 ASP 306 306 306 ASP ASP D . n 
D 2 307 ASP 307 307 307 ASP ASP D . n 
D 2 308 LEU 308 308 308 LEU LEU D . n 
D 2 309 THR 309 309 309 THR THR D . n 
D 2 310 ASP 310 310 310 ASP ASP D . n 
D 2 311 PRO 311 311 311 PRO PRO D . n 
D 2 312 SER 312 312 312 SER SER D . n 
D 2 313 PRO 313 313 313 PRO PRO D . n 
D 2 314 ALA 314 314 314 ALA ALA D . n 
D 2 315 THR 315 315 315 THR THR D . n 
D 2 316 THR 316 316 316 THR THR D . n 
D 2 317 PHE 317 317 317 PHE PHE D . n 
D 2 318 ALA 318 318 318 ALA ALA D . n 
D 2 319 HIS 319 319 319 HIS HIS D . n 
D 2 320 LEU 320 320 320 LEU LEU D . n 
D 2 321 ASP 321 321 321 ASP ASP D . n 
D 2 322 ALA 322 322 322 ALA ALA D . n 
D 2 323 THR 323 323 323 THR THR D . n 
D 2 324 VAL 324 324 324 VAL VAL D . n 
D 2 325 VAL 325 325 325 VAL VAL D . n 
D 2 326 LEU 326 326 326 LEU LEU D . n 
D 2 327 SER 327 327 327 SER SER D . n 
D 2 328 ARG 328 328 328 ARG ARG D . n 
D 2 329 ASP 329 329 329 ASP ASP D . n 
D 2 330 ILE 330 330 330 ILE ILE D . n 
D 2 331 ALA 331 331 331 ALA ALA D . n 
D 2 332 SER 332 332 332 SER SER D . n 
D 2 333 SER 333 333 333 SER SER D . n 
D 2 334 GLY 334 334 334 GLY GLY D . n 
D 2 335 ILE 335 335 335 ILE ILE D . n 
D 2 336 TYR 336 336 336 TYR TYR D . n 
D 2 337 PRO 337 337 337 PRO PRO D . n 
D 2 338 ALA 338 338 338 ALA ALA D . n 
D 2 339 ILE 339 339 339 ILE ILE D . n 
D 2 340 ASP 340 340 340 ASP ASP D . n 
D 2 341 PRO 341 341 341 PRO PRO D . n 
D 2 342 LEU 342 342 342 LEU LEU D . n 
D 2 343 ASP 343 343 343 ASP ASP D . n 
D 2 344 SER 344 344 344 SER SER D . n 
D 2 345 THR 345 345 345 THR THR D . n 
D 2 346 SER 346 346 346 SER SER D . n 
D 2 347 ARG 347 347 347 ARG ARG D . n 
D 2 348 GLN 348 348 348 GLN GLN D . n 
D 2 349 LEU 349 349 349 LEU LEU D . n 
D 2 350 ASP 350 350 350 ASP ASP D . n 
D 2 351 PRO 351 351 351 PRO PRO D . n 
D 2 352 LEU 352 352 352 LEU LEU D . n 
D 2 353 VAL 353 353 353 VAL VAL D . n 
D 2 354 VAL 354 354 354 VAL VAL D . n 
D 2 355 GLY 355 355 355 GLY GLY D . n 
D 2 356 GLN 356 356 356 GLN GLN D . n 
D 2 357 GLU 357 357 357 GLU GLU D . n 
D 2 358 HIS 358 358 358 HIS HIS D . n 
D 2 359 TYR 359 359 359 TYR TYR D . n 
D 2 360 GLU 360 360 360 GLU GLU D . n 
D 2 361 ILE 361 361 361 ILE ILE D . n 
D 2 362 ALA 362 362 362 ALA ALA D . n 
D 2 363 ARG 363 363 363 ARG ARG D . n 
D 2 364 ALA 364 364 364 ALA ALA D . n 
D 2 365 VAL 365 365 365 VAL VAL D . n 
D 2 366 GLN 366 366 366 GLN GLN D . n 
D 2 367 ASN 367 367 367 ASN ASN D . n 
D 2 368 VAL 368 368 368 VAL VAL D . n 
D 2 369 LEU 369 369 369 LEU LEU D . n 
D 2 370 GLN 370 370 370 GLN GLN D . n 
D 2 371 ARG 371 371 371 ARG ARG D . n 
D 2 372 TYR 372 372 372 TYR TYR D . n 
D 2 373 LYS 373 373 373 LYS LYS D . n 
D 2 374 GLU 374 374 374 GLU GLU D . n 
D 2 375 LEU 375 375 375 LEU LEU D . n 
D 2 376 LYS 376 376 376 LYS LYS D . n 
D 2 377 ASP 377 377 377 ASP ASP D . n 
D 2 378 ILE 378 378 378 ILE ILE D . n 
D 2 379 ILE 379 379 379 ILE ILE D . n 
D 2 380 ALA 380 380 380 ALA ALA D . n 
D 2 381 ILE 381 381 381 ILE ILE D . n 
D 2 382 LEU 382 382 382 LEU LEU D . n 
D 2 383 GLY 383 383 383 GLY GLY D . n 
D 2 384 MET 384 384 384 MET MET D . n 
D 2 385 ASP 385 385 385 ASP ASP D . n 
D 2 386 GLU 386 386 386 GLU GLU D . n 
D 2 387 LEU 387 387 387 LEU LEU D . n 
D 2 388 ALA 388 388 388 ALA ALA D . n 
D 2 389 GLU 389 389 389 GLU GLU D . n 
D 2 390 GLU 390 390 390 GLU GLU D . n 
D 2 391 ASP 391 391 391 ASP ASP D . n 
D 2 392 LYS 392 392 392 LYS LYS D . n 
D 2 393 LEU 393 393 393 LEU LEU D . n 
D 2 394 VAL 394 394 394 VAL VAL D . n 
D 2 395 VAL 395 395 395 VAL VAL D . n 
D 2 396 TYR 396 396 396 TYR TYR D . n 
D 2 397 ARG 397 397 397 ARG ARG D . n 
D 2 398 ALA 398 398 398 ALA ALA D . n 
D 2 399 ARG 399 399 399 ARG ARG D . n 
D 2 400 LYS 400 400 400 LYS LYS D . n 
D 2 401 ILE 401 401 401 ILE ILE D . n 
D 2 402 GLN 402 402 402 GLN GLN D . n 
D 2 403 ARG 403 403 403 ARG ARG D . n 
D 2 404 PHE 404 404 404 PHE PHE D . n 
D 2 405 PHE 405 405 405 PHE PHE D . n 
D 2 406 SER 406 406 406 SER SER D . n 
D 2 407 GLN 407 407 407 GLN GLN D . n 
D 2 408 PRO 408 408 408 PRO PRO D . n 
D 2 409 PHE 409 409 409 PHE PHE D . n 
D 2 410 HIS 410 410 410 HIS HIS D . n 
D 2 411 VAL 411 411 411 VAL VAL D . n 
D 2 412 ALA 412 412 412 ALA ALA D . n 
D 2 413 GLU 413 413 413 GLU GLU D . n 
D 2 414 VAL 414 414 414 VAL VAL D . n 
D 2 415 PHE 415 415 415 PHE PHE D . n 
D 2 416 THR 416 416 416 THR THR D . n 
D 2 417 GLY 417 417 417 GLY GLY D . n 
D 2 418 ALA 418 418 418 ALA ALA D . n 
D 2 419 PRO 419 419 419 PRO PRO D . n 
D 2 420 GLY 420 420 420 GLY GLY D . n 
D 2 421 LYS 421 421 421 LYS LYS D . n 
D 2 422 LEU 422 422 422 LEU LEU D . n 
D 2 423 VAL 423 423 423 VAL VAL D . n 
D 2 424 PRO 424 424 424 PRO PRO D . n 
D 2 425 LEU 425 425 425 LEU LEU D . n 
D 2 426 LYS 426 426 426 LYS LYS D . n 
D 2 427 GLU 427 427 427 GLU GLU D . n 
D 2 428 THR 428 428 428 THR THR D . n 
D 2 429 ILE 429 429 429 ILE ILE D . n 
D 2 430 ARG 430 430 430 ARG ARG D . n 
D 2 431 GLY 431 431 431 GLY GLY D . n 
D 2 432 PHE 432 432 432 PHE PHE D . n 
D 2 433 LYS 433 433 433 LYS LYS D . n 
D 2 434 GLY 434 434 434 GLY GLY D . n 
D 2 435 LEU 435 435 435 LEU LEU D . n 
D 2 436 LEU 436 436 436 LEU LEU D . n 
D 2 437 ALA 437 437 437 ALA ALA D . n 
D 2 438 GLY 438 438 438 GLY GLY D . n 
D 2 439 GLU 439 439 439 GLU GLU D . n 
D 2 440 TYR 440 440 440 TYR TYR D . n 
D 2 441 ASP 441 441 441 ASP ASP D . n 
D 2 442 HIS 442 442 442 HIS HIS D . n 
D 2 443 ILE 443 443 443 ILE ILE D . n 
D 2 444 PRO 444 444 444 PRO PRO D . n 
D 2 445 GLU 445 445 445 GLU GLU D . n 
D 2 446 GLN 446 446 446 GLN GLN D . n 
D 2 447 ALA 447 447 447 ALA ALA D . n 
D 2 448 PHE 448 448 448 PHE PHE D . n 
D 2 449 TYR 449 449 449 TYR TYR D . n 
D 2 450 MET 450 450 450 MET MET D . n 
D 2 451 VAL 451 451 451 VAL VAL D . n 
D 2 452 GLY 452 452 452 GLY GLY D . n 
D 2 453 GLY 453 453 453 GLY GLY D . n 
D 2 454 ILE 454 454 454 ILE ILE D . n 
D 2 455 ASP 455 455 455 ASP ASP D . n 
D 2 456 GLU 456 456 456 GLU GLU D . n 
D 2 457 VAL 457 457 457 VAL VAL D . n 
D 2 458 ILE 458 458 458 ILE ILE D . n 
D 2 459 ALA 459 459 459 ALA ALA D . n 
D 2 460 LYS 460 460 460 LYS LYS D . n 
D 2 461 ALA 461 461 461 ALA ALA D . n 
D 2 462 GLU 462 462 462 GLU GLU D . n 
D 2 463 LYS 463 463 463 LYS LYS D . n 
D 2 464 LEU 464 464 464 LEU LEU D . n 
E 2 1   MET 1   1   ?   ?   ?   E . n 
E 2 2   SER 2   2   2   SER SER E . n 
E 2 3   SER 3   3   3   SER SER E . n 
E 2 4   GLY 4   4   4   GLY GLY E . n 
E 2 5   ARG 5   5   5   ARG ARG E . n 
E 2 6   ILE 6   6   6   ILE ILE E . n 
E 2 7   ILE 7   7   7   ILE ILE E . n 
E 2 8   GLN 8   8   8   GLN GLN E . n 
E 2 9   ILE 9   9   9   ILE ILE E . n 
E 2 10  ILE 10  10  10  ILE ILE E . n 
E 2 11  GLY 11  11  11  GLY GLY E . n 
E 2 12  ALA 12  12  12  ALA ALA E . n 
E 2 13  VAL 13  13  13  VAL VAL E . n 
E 2 14  ILE 14  14  14  ILE ILE E . n 
E 2 15  ASP 15  15  15  ASP ASP E . n 
E 2 16  VAL 16  16  16  VAL VAL E . n 
E 2 17  GLU 17  17  17  GLU GLU E . n 
E 2 18  PHE 18  18  18  PHE PHE E . n 
E 2 19  GLU 19  19  19  GLU GLU E . n 
E 2 20  ARG 20  20  20  ARG ARG E . n 
E 2 21  THR 21  21  21  THR THR E . n 
E 2 22  SER 22  22  22  SER SER E . n 
E 2 23  VAL 23  23  23  VAL VAL E . n 
E 2 24  PRO 24  24  24  PRO PRO E . n 
E 2 25  LYS 25  25  25  LYS LYS E . n 
E 2 26  ILE 26  26  26  ILE ILE E . n 
E 2 27  TYR 27  27  27  TYR TYR E . n 
E 2 28  ASP 28  28  28  ASP ASP E . n 
E 2 29  ALA 29  29  29  ALA ALA E . n 
E 2 30  LEU 30  30  30  LEU LEU E . n 
E 2 31  GLN 31  31  31  GLN GLN E . n 
E 2 32  VAL 32  32  32  VAL VAL E . n 
E 2 33  ASP 33  33  33  ASP ASP E . n 
E 2 34  GLY 34  34  34  GLY GLY E . n 
E 2 35  THR 35  35  35  THR THR E . n 
E 2 36  GLU 36  36  36  GLU GLU E . n 
E 2 37  THR 37  37  37  THR THR E . n 
E 2 38  THR 38  38  38  THR THR E . n 
E 2 39  LEU 39  39  39  LEU LEU E . n 
E 2 40  GLU 40  40  40  GLU GLU E . n 
E 2 41  VAL 41  41  41  VAL VAL E . n 
E 2 42  GLN 42  42  42  GLN GLN E . n 
E 2 43  GLN 43  43  43  GLN GLN E . n 
E 2 44  GLN 44  44  44  GLN GLN E . n 
E 2 45  LEU 45  45  45  LEU LEU E . n 
E 2 46  GLY 46  46  46  GLY GLY E . n 
E 2 47  ASP 47  47  47  ASP ASP E . n 
E 2 48  GLY 48  48  48  GLY GLY E . n 
E 2 49  VAL 49  49  49  VAL VAL E . n 
E 2 50  VAL 50  50  50  VAL VAL E . n 
E 2 51  ARG 51  51  51  ARG ARG E . n 
E 2 52  THR 52  52  52  THR THR E . n 
E 2 53  ILE 53  53  53  ILE ILE E . n 
E 2 54  ALA 54  54  54  ALA ALA E . n 
E 2 55  MET 55  55  55  MET MET E . n 
E 2 56  GLY 56  56  56  GLY GLY E . n 
E 2 57  SER 57  57  57  SER SER E . n 
E 2 58  THR 58  58  58  THR THR E . n 
E 2 59  GLU 59  59  59  GLU GLU E . n 
E 2 60  GLY 60  60  60  GLY GLY E . n 
E 2 61  LEU 61  61  61  LEU LEU E . n 
E 2 62  LYS 62  62  62  LYS LYS E . n 
E 2 63  ARG 63  63  63  ARG ARG E . n 
E 2 64  GLY 64  64  64  GLY GLY E . n 
E 2 65  LEU 65  65  65  LEU LEU E . n 
E 2 66  THR 66  66  66  THR THR E . n 
E 2 67  VAL 67  67  67  VAL VAL E . n 
E 2 68  THR 68  68  68  THR THR E . n 
E 2 69  SER 69  69  69  SER SER E . n 
E 2 70  THR 70  70  70  THR THR E . n 
E 2 71  ASN 71  71  71  ASN ASN E . n 
E 2 72  ALA 72  72  72  ALA ALA E . n 
E 2 73  PRO 73  73  73  PRO PRO E . n 
E 2 74  ILE 74  74  74  ILE ILE E . n 
E 2 75  SER 75  75  75  SER SER E . n 
E 2 76  VAL 76  76  76  VAL VAL E . n 
E 2 77  PRO 77  77  77  PRO PRO E . n 
E 2 78  VAL 78  78  78  VAL VAL E . n 
E 2 79  GLY 79  79  79  GLY GLY E . n 
E 2 80  THR 80  80  80  THR THR E . n 
E 2 81  ALA 81  81  81  ALA ALA E . n 
E 2 82  THR 82  82  82  THR THR E . n 
E 2 83  LEU 83  83  83  LEU LEU E . n 
E 2 84  GLY 84  84  84  GLY GLY E . n 
E 2 85  ARG 85  85  85  ARG ARG E . n 
E 2 86  ILE 86  86  86  ILE ILE E . n 
E 2 87  MET 87  87  87  MET MET E . n 
E 2 88  ASP 88  88  88  ASP ASP E . n 
E 2 89  VAL 89  89  89  VAL VAL E . n 
E 2 90  LEU 90  90  90  LEU LEU E . n 
E 2 91  GLY 91  91  91  GLY GLY E . n 
E 2 92  ARG 92  92  92  ARG ARG E . n 
E 2 93  PRO 93  93  93  PRO PRO E . n 
E 2 94  ILE 94  94  94  ILE ILE E . n 
E 2 95  ASP 95  95  95  ASP ASP E . n 
E 2 96  GLU 96  96  96  GLU GLU E . n 
E 2 97  ALA 97  97  97  ALA ALA E . n 
E 2 98  GLY 98  98  98  GLY GLY E . n 
E 2 99  PRO 99  99  99  PRO PRO E . n 
E 2 100 VAL 100 100 100 VAL VAL E . n 
E 2 101 ALA 101 101 101 ALA ALA E . n 
E 2 102 THR 102 102 102 THR THR E . n 
E 2 103 GLU 103 103 103 GLU GLU E . n 
E 2 104 GLU 104 104 104 GLU GLU E . n 
E 2 105 ARG 105 105 105 ARG ARG E . n 
E 2 106 LEU 106 106 106 LEU LEU E . n 
E 2 107 PRO 107 107 107 PRO PRO E . n 
E 2 108 ILE 108 108 108 ILE ILE E . n 
E 2 109 HIS 109 109 109 HIS HIS E . n 
E 2 110 ARG 110 110 110 ARG ARG E . n 
E 2 111 GLN 111 111 111 GLN GLN E . n 
E 2 112 ALA 112 112 112 ALA ALA E . n 
E 2 113 PRO 113 113 113 PRO PRO E . n 
E 2 114 SER 114 114 114 SER SER E . n 
E 2 115 TYR 115 115 115 TYR TYR E . n 
E 2 116 ALA 116 116 116 ALA ALA E . n 
E 2 117 GLU 117 117 117 GLU GLU E . n 
E 2 118 GLN 118 118 118 GLN GLN E . n 
E 2 119 ALA 119 119 119 ALA ALA E . n 
E 2 120 ALA 120 120 120 ALA ALA E . n 
E 2 121 SER 121 121 121 SER SER E . n 
E 2 122 THR 122 122 122 THR THR E . n 
E 2 123 ASP 123 123 123 ASP ASP E . n 
E 2 124 LEU 124 124 124 LEU LEU E . n 
E 2 125 LEU 125 125 125 LEU LEU E . n 
E 2 126 GLU 126 126 126 GLU GLU E . n 
E 2 127 THR 127 127 127 THR THR E . n 
E 2 128 GLY 128 128 128 GLY GLY E . n 
E 2 129 ILE 129 129 129 ILE ILE E . n 
E 2 130 LYS 130 130 130 LYS LYS E . n 
E 2 131 VAL 131 131 131 VAL VAL E . n 
E 2 132 ILE 132 132 132 ILE ILE E . n 
E 2 133 ASP 133 133 133 ASP ASP E . n 
E 2 134 LEU 134 134 134 LEU LEU E . n 
E 2 135 LEU 135 135 135 LEU LEU E . n 
E 2 136 CYS 136 136 136 CYS CYS E . n 
E 2 137 PRO 137 137 137 PRO PRO E . n 
E 2 138 PHE 138 138 138 PHE PHE E . n 
E 2 139 ALA 139 139 139 ALA ALA E . n 
E 2 140 LYS 140 140 140 LYS LYS E . n 
E 2 141 GLY 141 141 141 GLY GLY E . n 
E 2 142 GLY 142 142 142 GLY GLY E . n 
E 2 143 LYS 143 143 143 LYS LYS E . n 
E 2 144 VAL 144 144 144 VAL VAL E . n 
E 2 145 GLY 145 145 145 GLY GLY E . n 
E 2 146 LEU 146 146 146 LEU LEU E . n 
E 2 147 PHE 147 147 147 PHE PHE E . n 
E 2 148 GLY 148 148 148 GLY GLY E . n 
E 2 149 GLY 149 149 149 GLY GLY E . n 
E 2 150 ALA 150 150 150 ALA ALA E . n 
E 2 151 GLY 151 151 151 GLY GLY E . n 
E 2 152 VAL 152 152 152 VAL VAL E . n 
E 2 153 GLY 153 153 153 GLY GLY E . n 
E 2 154 LYS 154 154 154 LYS LYS E . n 
E 2 155 THR 155 155 155 THR THR E . n 
E 2 156 VAL 156 156 156 VAL VAL E . n 
E 2 157 ASN 157 157 157 ASN ASN E . n 
E 2 158 MET 158 158 158 MET MET E . n 
E 2 159 MET 159 159 159 MET MET E . n 
E 2 160 GLU 160 160 160 GLU GLU E . n 
E 2 161 LEU 161 161 161 LEU LEU E . n 
E 2 162 ILE 162 162 162 ILE ILE E . n 
E 2 163 ASN 163 163 163 ASN ASN E . n 
E 2 164 ASN 164 164 164 ASN ASN E . n 
E 2 165 ILE 165 165 165 ILE ILE E . n 
E 2 166 ALA 166 166 166 ALA ALA E . n 
E 2 167 LYS 167 167 167 LYS LYS E . n 
E 2 168 ALA 168 168 168 ALA ALA E . n 
E 2 169 HIS 169 169 169 HIS HIS E . n 
E 2 170 SER 170 170 170 SER SER E . n 
E 2 171 GLY 171 171 171 GLY GLY E . n 
E 2 172 LEU 172 172 172 LEU LEU E . n 
E 2 173 SER 173 173 173 SER SER E . n 
E 2 174 VAL 174 174 174 VAL VAL E . n 
E 2 175 PHE 175 175 175 PHE PHE E . n 
E 2 176 ALA 176 176 176 ALA ALA E . n 
E 2 177 GLY 177 177 177 GLY GLY E . n 
E 2 178 VAL 178 178 178 VAL VAL E . n 
E 2 179 GLY 179 179 179 GLY GLY E . n 
E 2 180 GLU 180 180 180 GLU GLU E . n 
E 2 181 ARG 181 181 181 ARG ARG E . n 
E 2 182 THR 182 182 182 THR THR E . n 
E 2 183 ARG 183 183 183 ARG ARG E . n 
E 2 184 GLU 184 184 184 GLU GLU E . n 
E 2 185 GLY 185 185 185 GLY GLY E . n 
E 2 186 ASN 186 186 186 ASN ASN E . n 
E 2 187 ASP 187 187 187 ASP ASP E . n 
E 2 188 PHE 188 188 188 PHE PHE E . n 
E 2 189 TYR 189 189 189 TYR TYR E . n 
E 2 190 HIS 190 190 190 HIS HIS E . n 
E 2 191 GLU 191 191 191 GLU GLU E . n 
E 2 192 MET 192 192 192 MET MET E . n 
E 2 193 LYS 193 193 193 LYS LYS E . n 
E 2 194 ASP 194 194 194 ASP ASP E . n 
E 2 195 SER 195 195 195 SER SER E . n 
E 2 196 ASN 196 196 196 ASN ASN E . n 
E 2 197 VAL 197 197 197 VAL VAL E . n 
E 2 198 LEU 198 198 198 LEU LEU E . n 
E 2 199 ASP 199 199 199 ASP ASP E . n 
E 2 200 LYS 200 200 200 LYS LYS E . n 
E 2 201 VAL 201 201 201 VAL VAL E . n 
E 2 202 ALA 202 202 202 ALA ALA E . n 
E 2 203 MET 203 203 203 MET MET E . n 
E 2 204 VAL 204 204 204 VAL VAL E . n 
E 2 205 TYR 205 205 205 TYR TYR E . n 
E 2 206 GLY 206 206 206 GLY GLY E . n 
E 2 207 GLN 207 207 207 GLN GLN E . n 
E 2 208 MET 208 208 208 MET MET E . n 
E 2 209 ASN 209 209 209 ASN ASN E . n 
E 2 210 GLU 210 210 210 GLU GLU E . n 
E 2 211 PRO 211 211 211 PRO PRO E . n 
E 2 212 PRO 212 212 212 PRO PRO E . n 
E 2 213 GLY 213 213 213 GLY GLY E . n 
E 2 214 ASN 214 214 214 ASN ASN E . n 
E 2 215 ARG 215 215 215 ARG ARG E . n 
E 2 216 LEU 216 216 216 LEU LEU E . n 
E 2 217 ARG 217 217 217 ARG ARG E . n 
E 2 218 VAL 218 218 218 VAL VAL E . n 
E 2 219 ALA 219 219 219 ALA ALA E . n 
E 2 220 LEU 220 220 220 LEU LEU E . n 
E 2 221 THR 221 221 221 THR THR E . n 
E 2 222 GLY 222 222 222 GLY GLY E . n 
E 2 223 LEU 223 223 223 LEU LEU E . n 
E 2 224 THR 224 224 224 THR THR E . n 
E 2 225 MET 225 225 225 MET MET E . n 
E 2 226 ALA 226 226 226 ALA ALA E . n 
E 2 227 GLU 227 227 227 GLU GLU E . n 
E 2 228 TYR 228 228 228 TYR TYR E . n 
E 2 229 PHE 229 229 229 PHE PHE E . n 
E 2 230 ARG 230 230 230 ARG ARG E . n 
E 2 231 ASP 231 231 231 ASP ASP E . n 
E 2 232 GLU 232 232 232 GLU GLU E . n 
E 2 233 LYS 233 233 233 LYS LYS E . n 
E 2 234 ASP 234 234 234 ASP ASP E . n 
E 2 235 GLU 235 235 235 GLU GLU E . n 
E 2 236 ASN 236 236 236 ASN ASN E . n 
E 2 237 GLY 237 237 237 GLY GLY E . n 
E 2 238 LYS 238 238 238 LYS LYS E . n 
E 2 239 GLY 239 239 239 GLY GLY E . n 
E 2 240 ARG 240 240 240 ARG ARG E . n 
E 2 241 ASP 241 241 241 ASP ASP E . n 
E 2 242 VAL 242 242 242 VAL VAL E . n 
E 2 243 LEU 243 243 243 LEU LEU E . n 
E 2 244 LEU 244 244 244 LEU LEU E . n 
E 2 245 PHE 245 245 245 PHE PHE E . n 
E 2 246 VAL 246 246 246 VAL VAL E . n 
E 2 247 ASP 247 247 247 ASP ASP E . n 
E 2 248 ASN 248 248 248 ASN ASN E . n 
E 2 249 ILE 249 249 249 ILE ILE E . n 
E 2 250 TYR 250 250 250 TYR TYR E . n 
E 2 251 ARG 251 251 251 ARG ARG E . n 
E 2 252 TYR 252 252 252 TYR TYR E . n 
E 2 253 THR 253 253 253 THR THR E . n 
E 2 254 LEU 254 254 254 LEU LEU E . n 
E 2 255 ALA 255 255 255 ALA ALA E . n 
E 2 256 GLY 256 256 256 GLY GLY E . n 
E 2 257 THR 257 257 257 THR THR E . n 
E 2 258 GLU 258 258 258 GLU GLU E . n 
E 2 259 VAL 259 259 259 VAL VAL E . n 
E 2 260 SER 260 260 260 SER SER E . n 
E 2 261 ALA 261 261 261 ALA ALA E . n 
E 2 262 LEU 262 262 262 LEU LEU E . n 
E 2 263 LEU 263 263 263 LEU LEU E . n 
E 2 264 GLY 264 264 264 GLY GLY E . n 
E 2 265 ARG 265 265 265 ARG ARG E . n 
E 2 266 MET 266 266 266 MET MET E . n 
E 2 267 PRO 267 267 267 PRO PRO E . n 
E 2 268 SER 268 268 268 SER SER E . n 
E 2 269 ALA 269 269 269 ALA ALA E . n 
E 2 270 VAL 270 270 270 VAL VAL E . n 
E 2 271 GLY 271 271 271 GLY GLY E . n 
E 2 272 TYR 272 272 272 TYR TYR E . n 
E 2 273 GLN 273 273 273 GLN GLN E . n 
E 2 274 PRO 274 274 274 PRO PRO E . n 
E 2 275 THR 275 275 275 THR THR E . n 
E 2 276 LEU 276 276 276 LEU LEU E . n 
E 2 277 ALA 277 277 277 ALA ALA E . n 
E 2 278 GLU 278 278 278 GLU GLU E . n 
E 2 279 GLU 279 279 279 GLU GLU E . n 
E 2 280 MET 280 280 280 MET MET E . n 
E 2 281 GLY 281 281 281 GLY GLY E . n 
E 2 282 VAL 282 282 282 VAL VAL E . n 
E 2 283 LEU 283 283 283 LEU LEU E . n 
E 2 284 GLN 284 284 284 GLN GLN E . n 
E 2 285 GLU 285 285 285 GLU GLU E . n 
E 2 286 ARG 286 286 286 ARG ARG E . n 
E 2 287 ILE 287 287 287 ILE ILE E . n 
E 2 288 THR 288 288 288 THR THR E . n 
E 2 289 SER 289 289 289 SER SER E . n 
E 2 290 THR 290 290 290 THR THR E . n 
E 2 291 LYS 291 291 291 LYS LYS E . n 
E 2 292 SER 292 292 292 SER SER E . n 
E 2 293 GLY 293 293 293 GLY GLY E . n 
E 2 294 SER 294 294 294 SER SER E . n 
E 2 295 ILE 295 295 295 ILE ILE E . n 
E 2 296 THR 296 296 296 THR THR E . n 
E 2 297 SER 297 297 297 SER SER E . n 
E 2 298 ILE 298 298 298 ILE ILE E . n 
E 2 299 GLN 299 299 299 GLN GLN E . n 
E 2 300 ALA 300 300 300 ALA ALA E . n 
E 2 301 VAL 301 301 301 VAL VAL E . n 
E 2 302 TYR 302 302 302 TYR TYR E . n 
E 2 303 VAL 303 303 303 VAL VAL E . n 
E 2 304 PRO 304 304 304 PRO PRO E . n 
E 2 305 ALA 305 305 305 ALA ALA E . n 
E 2 306 ASP 306 306 306 ASP ASP E . n 
E 2 307 ASP 307 307 307 ASP ASP E . n 
E 2 308 LEU 308 308 308 LEU LEU E . n 
E 2 309 THR 309 309 309 THR THR E . n 
E 2 310 ASP 310 310 310 ASP ASP E . n 
E 2 311 PRO 311 311 311 PRO PRO E . n 
E 2 312 SER 312 312 312 SER SER E . n 
E 2 313 PRO 313 313 313 PRO PRO E . n 
E 2 314 ALA 314 314 314 ALA ALA E . n 
E 2 315 THR 315 315 315 THR THR E . n 
E 2 316 THR 316 316 316 THR THR E . n 
E 2 317 PHE 317 317 317 PHE PHE E . n 
E 2 318 ALA 318 318 318 ALA ALA E . n 
E 2 319 HIS 319 319 319 HIS HIS E . n 
E 2 320 LEU 320 320 320 LEU LEU E . n 
E 2 321 ASP 321 321 321 ASP ASP E . n 
E 2 322 ALA 322 322 322 ALA ALA E . n 
E 2 323 THR 323 323 323 THR THR E . n 
E 2 324 VAL 324 324 324 VAL VAL E . n 
E 2 325 VAL 325 325 325 VAL VAL E . n 
E 2 326 LEU 326 326 326 LEU LEU E . n 
E 2 327 SER 327 327 327 SER SER E . n 
E 2 328 ARG 328 328 328 ARG ARG E . n 
E 2 329 ASP 329 329 329 ASP ASP E . n 
E 2 330 ILE 330 330 330 ILE ILE E . n 
E 2 331 ALA 331 331 331 ALA ALA E . n 
E 2 332 SER 332 332 332 SER SER E . n 
E 2 333 SER 333 333 333 SER SER E . n 
E 2 334 GLY 334 334 334 GLY GLY E . n 
E 2 335 ILE 335 335 335 ILE ILE E . n 
E 2 336 TYR 336 336 336 TYR TYR E . n 
E 2 337 PRO 337 337 337 PRO PRO E . n 
E 2 338 ALA 338 338 338 ALA ALA E . n 
E 2 339 ILE 339 339 339 ILE ILE E . n 
E 2 340 ASP 340 340 340 ASP ASP E . n 
E 2 341 PRO 341 341 341 PRO PRO E . n 
E 2 342 LEU 342 342 342 LEU LEU E . n 
E 2 343 ASP 343 343 343 ASP ASP E . n 
E 2 344 SER 344 344 344 SER SER E . n 
E 2 345 THR 345 345 345 THR THR E . n 
E 2 346 SER 346 346 346 SER SER E . n 
E 2 347 ARG 347 347 347 ARG ARG E . n 
E 2 348 GLN 348 348 348 GLN GLN E . n 
E 2 349 LEU 349 349 349 LEU LEU E . n 
E 2 350 ASP 350 350 350 ASP ASP E . n 
E 2 351 PRO 351 351 351 PRO PRO E . n 
E 2 352 LEU 352 352 352 LEU LEU E . n 
E 2 353 VAL 353 353 353 VAL VAL E . n 
E 2 354 VAL 354 354 354 VAL VAL E . n 
E 2 355 GLY 355 355 355 GLY GLY E . n 
E 2 356 GLN 356 356 356 GLN GLN E . n 
E 2 357 GLU 357 357 357 GLU GLU E . n 
E 2 358 HIS 358 358 358 HIS HIS E . n 
E 2 359 TYR 359 359 359 TYR TYR E . n 
E 2 360 GLU 360 360 360 GLU GLU E . n 
E 2 361 ILE 361 361 361 ILE ILE E . n 
E 2 362 ALA 362 362 362 ALA ALA E . n 
E 2 363 ARG 363 363 363 ARG ARG E . n 
E 2 364 ALA 364 364 364 ALA ALA E . n 
E 2 365 VAL 365 365 365 VAL VAL E . n 
E 2 366 GLN 366 366 366 GLN GLN E . n 
E 2 367 ASN 367 367 367 ASN ASN E . n 
E 2 368 VAL 368 368 368 VAL VAL E . n 
E 2 369 LEU 369 369 369 LEU LEU E . n 
E 2 370 GLN 370 370 370 GLN GLN E . n 
E 2 371 ARG 371 371 371 ARG ARG E . n 
E 2 372 TYR 372 372 372 TYR TYR E . n 
E 2 373 LYS 373 373 373 LYS LYS E . n 
E 2 374 GLU 374 374 374 GLU GLU E . n 
E 2 375 LEU 375 375 375 LEU LEU E . n 
E 2 376 LYS 376 376 376 LYS LYS E . n 
E 2 377 ASP 377 377 377 ASP ASP E . n 
E 2 378 ILE 378 378 378 ILE ILE E . n 
E 2 379 ILE 379 379 379 ILE ILE E . n 
E 2 380 ALA 380 380 380 ALA ALA E . n 
E 2 381 ILE 381 381 381 ILE ILE E . n 
E 2 382 LEU 382 382 382 LEU LEU E . n 
E 2 383 GLY 383 383 383 GLY GLY E . n 
E 2 384 MET 384 384 384 MET MET E . n 
E 2 385 ASP 385 385 385 ASP ASP E . n 
E 2 386 GLU 386 386 386 GLU GLU E . n 
E 2 387 LEU 387 387 387 LEU LEU E . n 
E 2 388 ALA 388 388 388 ALA ALA E . n 
E 2 389 GLU 389 389 389 GLU GLU E . n 
E 2 390 GLU 390 390 390 GLU GLU E . n 
E 2 391 ASP 391 391 391 ASP ASP E . n 
E 2 392 LYS 392 392 392 LYS LYS E . n 
E 2 393 LEU 393 393 393 LEU LEU E . n 
E 2 394 VAL 394 394 394 VAL VAL E . n 
E 2 395 VAL 395 395 395 VAL VAL E . n 
E 2 396 TYR 396 396 396 TYR TYR E . n 
E 2 397 ARG 397 397 397 ARG ARG E . n 
E 2 398 ALA 398 398 398 ALA ALA E . n 
E 2 399 ARG 399 399 399 ARG ARG E . n 
E 2 400 LYS 400 400 400 LYS LYS E . n 
E 2 401 ILE 401 401 401 ILE ILE E . n 
E 2 402 GLN 402 402 402 GLN GLN E . n 
E 2 403 ARG 403 403 403 ARG ARG E . n 
E 2 404 PHE 404 404 404 PHE PHE E . n 
E 2 405 PHE 405 405 405 PHE PHE E . n 
E 2 406 SER 406 406 406 SER SER E . n 
E 2 407 GLN 407 407 407 GLN GLN E . n 
E 2 408 PRO 408 408 408 PRO PRO E . n 
E 2 409 PHE 409 409 409 PHE PHE E . n 
E 2 410 HIS 410 410 410 HIS HIS E . n 
E 2 411 VAL 411 411 411 VAL VAL E . n 
E 2 412 ALA 412 412 412 ALA ALA E . n 
E 2 413 GLU 413 413 413 GLU GLU E . n 
E 2 414 VAL 414 414 414 VAL VAL E . n 
E 2 415 PHE 415 415 415 PHE PHE E . n 
E 2 416 THR 416 416 416 THR THR E . n 
E 2 417 GLY 417 417 417 GLY GLY E . n 
E 2 418 ALA 418 418 418 ALA ALA E . n 
E 2 419 PRO 419 419 419 PRO PRO E . n 
E 2 420 GLY 420 420 420 GLY GLY E . n 
E 2 421 LYS 421 421 421 LYS LYS E . n 
E 2 422 LEU 422 422 422 LEU LEU E . n 
E 2 423 VAL 423 423 423 VAL VAL E . n 
E 2 424 PRO 424 424 424 PRO PRO E . n 
E 2 425 LEU 425 425 425 LEU LEU E . n 
E 2 426 LYS 426 426 426 LYS LYS E . n 
E 2 427 GLU 427 427 427 GLU GLU E . n 
E 2 428 THR 428 428 428 THR THR E . n 
E 2 429 ILE 429 429 429 ILE ILE E . n 
E 2 430 ARG 430 430 430 ARG ARG E . n 
E 2 431 GLY 431 431 431 GLY GLY E . n 
E 2 432 PHE 432 432 432 PHE PHE E . n 
E 2 433 LYS 433 433 433 LYS LYS E . n 
E 2 434 GLY 434 434 434 GLY GLY E . n 
E 2 435 LEU 435 435 435 LEU LEU E . n 
E 2 436 LEU 436 436 436 LEU LEU E . n 
E 2 437 ALA 437 437 437 ALA ALA E . n 
E 2 438 GLY 438 438 438 GLY GLY E . n 
E 2 439 GLU 439 439 439 GLU GLU E . n 
E 2 440 TYR 440 440 440 TYR TYR E . n 
E 2 441 ASP 441 441 441 ASP ASP E . n 
E 2 442 HIS 442 442 442 HIS HIS E . n 
E 2 443 ILE 443 443 443 ILE ILE E . n 
E 2 444 PRO 444 444 444 PRO PRO E . n 
E 2 445 GLU 445 445 445 GLU GLU E . n 
E 2 446 GLN 446 446 446 GLN GLN E . n 
E 2 447 ALA 447 447 447 ALA ALA E . n 
E 2 448 PHE 448 448 448 PHE PHE E . n 
E 2 449 TYR 449 449 449 TYR TYR E . n 
E 2 450 MET 450 450 450 MET MET E . n 
E 2 451 VAL 451 451 451 VAL VAL E . n 
E 2 452 GLY 452 452 452 GLY GLY E . n 
E 2 453 GLY 453 453 453 GLY GLY E . n 
E 2 454 ILE 454 454 454 ILE ILE E . n 
E 2 455 ASP 455 455 455 ASP ASP E . n 
E 2 456 GLU 456 456 456 GLU GLU E . n 
E 2 457 VAL 457 457 457 VAL VAL E . n 
E 2 458 ILE 458 458 458 ILE ILE E . n 
E 2 459 ALA 459 459 459 ALA ALA E . n 
E 2 460 LYS 460 460 460 LYS LYS E . n 
E 2 461 ALA 461 461 461 ALA ALA E . n 
E 2 462 GLU 462 462 462 GLU GLU E . n 
E 2 463 LYS 463 463 463 LYS LYS E . n 
E 2 464 LEU 464 464 464 LEU LEU E . n 
F 2 1   MET 1   1   ?   ?   ?   F . n 
F 2 2   SER 2   2   2   SER SER F . n 
F 2 3   SER 3   3   3   SER SER F . n 
F 2 4   GLY 4   4   4   GLY GLY F . n 
F 2 5   ARG 5   5   5   ARG ARG F . n 
F 2 6   ILE 6   6   6   ILE ILE F . n 
F 2 7   ILE 7   7   7   ILE ILE F . n 
F 2 8   GLN 8   8   8   GLN GLN F . n 
F 2 9   ILE 9   9   9   ILE ILE F . n 
F 2 10  ILE 10  10  10  ILE ILE F . n 
F 2 11  GLY 11  11  11  GLY GLY F . n 
F 2 12  ALA 12  12  12  ALA ALA F . n 
F 2 13  VAL 13  13  13  VAL VAL F . n 
F 2 14  ILE 14  14  14  ILE ILE F . n 
F 2 15  ASP 15  15  15  ASP ASP F . n 
F 2 16  VAL 16  16  16  VAL VAL F . n 
F 2 17  GLU 17  17  17  GLU GLU F . n 
F 2 18  PHE 18  18  18  PHE PHE F . n 
F 2 19  GLU 19  19  19  GLU GLU F . n 
F 2 20  ARG 20  20  20  ARG ARG F . n 
F 2 21  THR 21  21  21  THR THR F . n 
F 2 22  SER 22  22  22  SER SER F . n 
F 2 23  VAL 23  23  23  VAL VAL F . n 
F 2 24  PRO 24  24  24  PRO PRO F . n 
F 2 25  LYS 25  25  25  LYS LYS F . n 
F 2 26  ILE 26  26  26  ILE ILE F . n 
F 2 27  TYR 27  27  27  TYR TYR F . n 
F 2 28  ASP 28  28  28  ASP ASP F . n 
F 2 29  ALA 29  29  29  ALA ALA F . n 
F 2 30  LEU 30  30  30  LEU LEU F . n 
F 2 31  GLN 31  31  31  GLN GLN F . n 
F 2 32  VAL 32  32  32  VAL VAL F . n 
F 2 33  ASP 33  33  33  ASP ASP F . n 
F 2 34  GLY 34  34  34  GLY GLY F . n 
F 2 35  THR 35  35  35  THR THR F . n 
F 2 36  GLU 36  36  36  GLU GLU F . n 
F 2 37  THR 37  37  37  THR THR F . n 
F 2 38  THR 38  38  38  THR THR F . n 
F 2 39  LEU 39  39  39  LEU LEU F . n 
F 2 40  GLU 40  40  40  GLU GLU F . n 
F 2 41  VAL 41  41  41  VAL VAL F . n 
F 2 42  GLN 42  42  42  GLN GLN F . n 
F 2 43  GLN 43  43  43  GLN GLN F . n 
F 2 44  GLN 44  44  44  GLN GLN F . n 
F 2 45  LEU 45  45  45  LEU LEU F . n 
F 2 46  GLY 46  46  46  GLY GLY F . n 
F 2 47  ASP 47  47  47  ASP ASP F . n 
F 2 48  GLY 48  48  48  GLY GLY F . n 
F 2 49  VAL 49  49  49  VAL VAL F . n 
F 2 50  VAL 50  50  50  VAL VAL F . n 
F 2 51  ARG 51  51  51  ARG ARG F . n 
F 2 52  THR 52  52  52  THR THR F . n 
F 2 53  ILE 53  53  53  ILE ILE F . n 
F 2 54  ALA 54  54  54  ALA ALA F . n 
F 2 55  MET 55  55  55  MET MET F . n 
F 2 56  GLY 56  56  56  GLY GLY F . n 
F 2 57  SER 57  57  57  SER SER F . n 
F 2 58  THR 58  58  58  THR THR F . n 
F 2 59  GLU 59  59  59  GLU GLU F . n 
F 2 60  GLY 60  60  60  GLY GLY F . n 
F 2 61  LEU 61  61  61  LEU LEU F . n 
F 2 62  LYS 62  62  62  LYS LYS F . n 
F 2 63  ARG 63  63  63  ARG ARG F . n 
F 2 64  GLY 64  64  64  GLY GLY F . n 
F 2 65  LEU 65  65  65  LEU LEU F . n 
F 2 66  THR 66  66  66  THR THR F . n 
F 2 67  VAL 67  67  67  VAL VAL F . n 
F 2 68  THR 68  68  68  THR THR F . n 
F 2 69  SER 69  69  69  SER SER F . n 
F 2 70  THR 70  70  70  THR THR F . n 
F 2 71  ASN 71  71  71  ASN ASN F . n 
F 2 72  ALA 72  72  72  ALA ALA F . n 
F 2 73  PRO 73  73  73  PRO PRO F . n 
F 2 74  ILE 74  74  74  ILE ILE F . n 
F 2 75  SER 75  75  75  SER SER F . n 
F 2 76  VAL 76  76  76  VAL VAL F . n 
F 2 77  PRO 77  77  77  PRO PRO F . n 
F 2 78  VAL 78  78  78  VAL VAL F . n 
F 2 79  GLY 79  79  79  GLY GLY F . n 
F 2 80  THR 80  80  80  THR THR F . n 
F 2 81  ALA 81  81  81  ALA ALA F . n 
F 2 82  THR 82  82  82  THR THR F . n 
F 2 83  LEU 83  83  83  LEU LEU F . n 
F 2 84  GLY 84  84  84  GLY GLY F . n 
F 2 85  ARG 85  85  85  ARG ARG F . n 
F 2 86  ILE 86  86  86  ILE ILE F . n 
F 2 87  MET 87  87  87  MET MET F . n 
F 2 88  ASP 88  88  88  ASP ASP F . n 
F 2 89  VAL 89  89  89  VAL VAL F . n 
F 2 90  LEU 90  90  90  LEU LEU F . n 
F 2 91  GLY 91  91  91  GLY GLY F . n 
F 2 92  ARG 92  92  92  ARG ARG F . n 
F 2 93  PRO 93  93  93  PRO PRO F . n 
F 2 94  ILE 94  94  94  ILE ILE F . n 
F 2 95  ASP 95  95  95  ASP ASP F . n 
F 2 96  GLU 96  96  96  GLU GLU F . n 
F 2 97  ALA 97  97  97  ALA ALA F . n 
F 2 98  GLY 98  98  98  GLY GLY F . n 
F 2 99  PRO 99  99  99  PRO PRO F . n 
F 2 100 VAL 100 100 100 VAL VAL F . n 
F 2 101 ALA 101 101 101 ALA ALA F . n 
F 2 102 THR 102 102 102 THR THR F . n 
F 2 103 GLU 103 103 103 GLU GLU F . n 
F 2 104 GLU 104 104 104 GLU GLU F . n 
F 2 105 ARG 105 105 105 ARG ARG F . n 
F 2 106 LEU 106 106 106 LEU LEU F . n 
F 2 107 PRO 107 107 107 PRO PRO F . n 
F 2 108 ILE 108 108 108 ILE ILE F . n 
F 2 109 HIS 109 109 109 HIS HIS F . n 
F 2 110 ARG 110 110 110 ARG ARG F . n 
F 2 111 GLN 111 111 111 GLN GLN F . n 
F 2 112 ALA 112 112 112 ALA ALA F . n 
F 2 113 PRO 113 113 113 PRO PRO F . n 
F 2 114 SER 114 114 114 SER SER F . n 
F 2 115 TYR 115 115 115 TYR TYR F . n 
F 2 116 ALA 116 116 116 ALA ALA F . n 
F 2 117 GLU 117 117 117 GLU GLU F . n 
F 2 118 GLN 118 118 118 GLN GLN F . n 
F 2 119 ALA 119 119 119 ALA ALA F . n 
F 2 120 ALA 120 120 120 ALA ALA F . n 
F 2 121 SER 121 121 121 SER SER F . n 
F 2 122 THR 122 122 122 THR THR F . n 
F 2 123 ASP 123 123 123 ASP ASP F . n 
F 2 124 LEU 124 124 124 LEU LEU F . n 
F 2 125 LEU 125 125 125 LEU LEU F . n 
F 2 126 GLU 126 126 126 GLU GLU F . n 
F 2 127 THR 127 127 127 THR THR F . n 
F 2 128 GLY 128 128 128 GLY GLY F . n 
F 2 129 ILE 129 129 129 ILE ILE F . n 
F 2 130 LYS 130 130 130 LYS LYS F . n 
F 2 131 VAL 131 131 131 VAL VAL F . n 
F 2 132 ILE 132 132 132 ILE ILE F . n 
F 2 133 ASP 133 133 133 ASP ASP F . n 
F 2 134 LEU 134 134 134 LEU LEU F . n 
F 2 135 LEU 135 135 135 LEU LEU F . n 
F 2 136 CYS 136 136 136 CYS CYS F . n 
F 2 137 PRO 137 137 137 PRO PRO F . n 
F 2 138 PHE 138 138 138 PHE PHE F . n 
F 2 139 ALA 139 139 139 ALA ALA F . n 
F 2 140 LYS 140 140 140 LYS LYS F . n 
F 2 141 GLY 141 141 141 GLY GLY F . n 
F 2 142 GLY 142 142 142 GLY GLY F . n 
F 2 143 LYS 143 143 143 LYS LYS F . n 
F 2 144 VAL 144 144 144 VAL VAL F . n 
F 2 145 GLY 145 145 145 GLY GLY F . n 
F 2 146 LEU 146 146 146 LEU LEU F . n 
F 2 147 PHE 147 147 147 PHE PHE F . n 
F 2 148 GLY 148 148 148 GLY GLY F . n 
F 2 149 GLY 149 149 149 GLY GLY F . n 
F 2 150 ALA 150 150 150 ALA ALA F . n 
F 2 151 GLY 151 151 151 GLY GLY F . n 
F 2 152 VAL 152 152 152 VAL VAL F . n 
F 2 153 GLY 153 153 153 GLY GLY F . n 
F 2 154 LYS 154 154 154 LYS LYS F . n 
F 2 155 THR 155 155 155 THR THR F . n 
F 2 156 VAL 156 156 156 VAL VAL F . n 
F 2 157 ASN 157 157 157 ASN ASN F . n 
F 2 158 MET 158 158 158 MET MET F . n 
F 2 159 MET 159 159 159 MET MET F . n 
F 2 160 GLU 160 160 160 GLU GLU F . n 
F 2 161 LEU 161 161 161 LEU LEU F . n 
F 2 162 ILE 162 162 162 ILE ILE F . n 
F 2 163 ASN 163 163 163 ASN ASN F . n 
F 2 164 ASN 164 164 164 ASN ASN F . n 
F 2 165 ILE 165 165 165 ILE ILE F . n 
F 2 166 ALA 166 166 166 ALA ALA F . n 
F 2 167 LYS 167 167 167 LYS LYS F . n 
F 2 168 ALA 168 168 168 ALA ALA F . n 
F 2 169 HIS 169 169 169 HIS HIS F . n 
F 2 170 SER 170 170 170 SER SER F . n 
F 2 171 GLY 171 171 171 GLY GLY F . n 
F 2 172 LEU 172 172 172 LEU LEU F . n 
F 2 173 SER 173 173 173 SER SER F . n 
F 2 174 VAL 174 174 174 VAL VAL F . n 
F 2 175 PHE 175 175 175 PHE PHE F . n 
F 2 176 ALA 176 176 176 ALA ALA F . n 
F 2 177 GLY 177 177 177 GLY GLY F . n 
F 2 178 VAL 178 178 178 VAL VAL F . n 
F 2 179 GLY 179 179 179 GLY GLY F . n 
F 2 180 GLU 180 180 180 GLU GLU F . n 
F 2 181 ARG 181 181 181 ARG ARG F . n 
F 2 182 THR 182 182 182 THR THR F . n 
F 2 183 ARG 183 183 183 ARG ARG F . n 
F 2 184 GLU 184 184 184 GLU GLU F . n 
F 2 185 GLY 185 185 185 GLY GLY F . n 
F 2 186 ASN 186 186 186 ASN ASN F . n 
F 2 187 ASP 187 187 187 ASP ASP F . n 
F 2 188 PHE 188 188 188 PHE PHE F . n 
F 2 189 TYR 189 189 189 TYR TYR F . n 
F 2 190 HIS 190 190 190 HIS HIS F . n 
F 2 191 GLU 191 191 191 GLU GLU F . n 
F 2 192 MET 192 192 192 MET MET F . n 
F 2 193 LYS 193 193 193 LYS LYS F . n 
F 2 194 ASP 194 194 194 ASP ASP F . n 
F 2 195 SER 195 195 195 SER SER F . n 
F 2 196 ASN 196 196 196 ASN ASN F . n 
F 2 197 VAL 197 197 197 VAL VAL F . n 
F 2 198 LEU 198 198 198 LEU LEU F . n 
F 2 199 ASP 199 199 199 ASP ASP F . n 
F 2 200 LYS 200 200 200 LYS LYS F . n 
F 2 201 VAL 201 201 201 VAL VAL F . n 
F 2 202 ALA 202 202 202 ALA ALA F . n 
F 2 203 MET 203 203 203 MET MET F . n 
F 2 204 VAL 204 204 204 VAL VAL F . n 
F 2 205 TYR 205 205 205 TYR TYR F . n 
F 2 206 GLY 206 206 206 GLY GLY F . n 
F 2 207 GLN 207 207 207 GLN GLN F . n 
F 2 208 MET 208 208 208 MET MET F . n 
F 2 209 ASN 209 209 209 ASN ASN F . n 
F 2 210 GLU 210 210 210 GLU GLU F . n 
F 2 211 PRO 211 211 211 PRO PRO F . n 
F 2 212 PRO 212 212 212 PRO PRO F . n 
F 2 213 GLY 213 213 213 GLY GLY F . n 
F 2 214 ASN 214 214 214 ASN ASN F . n 
F 2 215 ARG 215 215 215 ARG ARG F . n 
F 2 216 LEU 216 216 216 LEU LEU F . n 
F 2 217 ARG 217 217 217 ARG ARG F . n 
F 2 218 VAL 218 218 218 VAL VAL F . n 
F 2 219 ALA 219 219 219 ALA ALA F . n 
F 2 220 LEU 220 220 220 LEU LEU F . n 
F 2 221 THR 221 221 221 THR THR F . n 
F 2 222 GLY 222 222 222 GLY GLY F . n 
F 2 223 LEU 223 223 223 LEU LEU F . n 
F 2 224 THR 224 224 224 THR THR F . n 
F 2 225 MET 225 225 225 MET MET F . n 
F 2 226 ALA 226 226 226 ALA ALA F . n 
F 2 227 GLU 227 227 227 GLU GLU F . n 
F 2 228 TYR 228 228 228 TYR TYR F . n 
F 2 229 PHE 229 229 229 PHE PHE F . n 
F 2 230 ARG 230 230 230 ARG ARG F . n 
F 2 231 ASP 231 231 231 ASP ASP F . n 
F 2 232 GLU 232 232 232 GLU GLU F . n 
F 2 233 LYS 233 233 233 LYS LYS F . n 
F 2 234 ASP 234 234 234 ASP ASP F . n 
F 2 235 GLU 235 235 235 GLU GLU F . n 
F 2 236 ASN 236 236 236 ASN ASN F . n 
F 2 237 GLY 237 237 237 GLY GLY F . n 
F 2 238 LYS 238 238 238 LYS LYS F . n 
F 2 239 GLY 239 239 239 GLY GLY F . n 
F 2 240 ARG 240 240 240 ARG ARG F . n 
F 2 241 ASP 241 241 241 ASP ASP F . n 
F 2 242 VAL 242 242 242 VAL VAL F . n 
F 2 243 LEU 243 243 243 LEU LEU F . n 
F 2 244 LEU 244 244 244 LEU LEU F . n 
F 2 245 PHE 245 245 245 PHE PHE F . n 
F 2 246 VAL 246 246 246 VAL VAL F . n 
F 2 247 ASP 247 247 247 ASP ASP F . n 
F 2 248 ASN 248 248 248 ASN ASN F . n 
F 2 249 ILE 249 249 249 ILE ILE F . n 
F 2 250 TYR 250 250 250 TYR TYR F . n 
F 2 251 ARG 251 251 251 ARG ARG F . n 
F 2 252 TYR 252 252 252 TYR TYR F . n 
F 2 253 THR 253 253 253 THR THR F . n 
F 2 254 LEU 254 254 254 LEU LEU F . n 
F 2 255 ALA 255 255 255 ALA ALA F . n 
F 2 256 GLY 256 256 256 GLY GLY F . n 
F 2 257 THR 257 257 257 THR THR F . n 
F 2 258 GLU 258 258 258 GLU GLU F . n 
F 2 259 VAL 259 259 259 VAL VAL F . n 
F 2 260 SER 260 260 260 SER SER F . n 
F 2 261 ALA 261 261 261 ALA ALA F . n 
F 2 262 LEU 262 262 262 LEU LEU F . n 
F 2 263 LEU 263 263 263 LEU LEU F . n 
F 2 264 GLY 264 264 264 GLY GLY F . n 
F 2 265 ARG 265 265 265 ARG ARG F . n 
F 2 266 MET 266 266 266 MET MET F . n 
F 2 267 PRO 267 267 267 PRO PRO F . n 
F 2 268 SER 268 268 268 SER SER F . n 
F 2 269 ALA 269 269 269 ALA ALA F . n 
F 2 270 VAL 270 270 270 VAL VAL F . n 
F 2 271 GLY 271 271 271 GLY GLY F . n 
F 2 272 TYR 272 272 272 TYR TYR F . n 
F 2 273 GLN 273 273 273 GLN GLN F . n 
F 2 274 PRO 274 274 274 PRO PRO F . n 
F 2 275 THR 275 275 275 THR THR F . n 
F 2 276 LEU 276 276 276 LEU LEU F . n 
F 2 277 ALA 277 277 277 ALA ALA F . n 
F 2 278 GLU 278 278 278 GLU GLU F . n 
F 2 279 GLU 279 279 279 GLU GLU F . n 
F 2 280 MET 280 280 280 MET MET F . n 
F 2 281 GLY 281 281 281 GLY GLY F . n 
F 2 282 VAL 282 282 282 VAL VAL F . n 
F 2 283 LEU 283 283 283 LEU LEU F . n 
F 2 284 GLN 284 284 284 GLN GLN F . n 
F 2 285 GLU 285 285 285 GLU GLU F . n 
F 2 286 ARG 286 286 286 ARG ARG F . n 
F 2 287 ILE 287 287 287 ILE ILE F . n 
F 2 288 THR 288 288 288 THR THR F . n 
F 2 289 SER 289 289 289 SER SER F . n 
F 2 290 THR 290 290 290 THR THR F . n 
F 2 291 LYS 291 291 291 LYS LYS F . n 
F 2 292 SER 292 292 292 SER SER F . n 
F 2 293 GLY 293 293 293 GLY GLY F . n 
F 2 294 SER 294 294 294 SER SER F . n 
F 2 295 ILE 295 295 295 ILE ILE F . n 
F 2 296 THR 296 296 296 THR THR F . n 
F 2 297 SER 297 297 297 SER SER F . n 
F 2 298 ILE 298 298 298 ILE ILE F . n 
F 2 299 GLN 299 299 299 GLN GLN F . n 
F 2 300 ALA 300 300 300 ALA ALA F . n 
F 2 301 VAL 301 301 301 VAL VAL F . n 
F 2 302 TYR 302 302 302 TYR TYR F . n 
F 2 303 VAL 303 303 303 VAL VAL F . n 
F 2 304 PRO 304 304 304 PRO PRO F . n 
F 2 305 ALA 305 305 305 ALA ALA F . n 
F 2 306 ASP 306 306 306 ASP ASP F . n 
F 2 307 ASP 307 307 307 ASP ASP F . n 
F 2 308 LEU 308 308 308 LEU LEU F . n 
F 2 309 THR 309 309 309 THR THR F . n 
F 2 310 ASP 310 310 310 ASP ASP F . n 
F 2 311 PRO 311 311 311 PRO PRO F . n 
F 2 312 SER 312 312 312 SER SER F . n 
F 2 313 PRO 313 313 313 PRO PRO F . n 
F 2 314 ALA 314 314 314 ALA ALA F . n 
F 2 315 THR 315 315 315 THR THR F . n 
F 2 316 THR 316 316 316 THR THR F . n 
F 2 317 PHE 317 317 317 PHE PHE F . n 
F 2 318 ALA 318 318 318 ALA ALA F . n 
F 2 319 HIS 319 319 319 HIS HIS F . n 
F 2 320 LEU 320 320 320 LEU LEU F . n 
F 2 321 ASP 321 321 321 ASP ASP F . n 
F 2 322 ALA 322 322 322 ALA ALA F . n 
F 2 323 THR 323 323 323 THR THR F . n 
F 2 324 VAL 324 324 324 VAL VAL F . n 
F 2 325 VAL 325 325 325 VAL VAL F . n 
F 2 326 LEU 326 326 326 LEU LEU F . n 
F 2 327 SER 327 327 327 SER SER F . n 
F 2 328 ARG 328 328 328 ARG ARG F . n 
F 2 329 ASP 329 329 329 ASP ASP F . n 
F 2 330 ILE 330 330 330 ILE ILE F . n 
F 2 331 ALA 331 331 331 ALA ALA F . n 
F 2 332 SER 332 332 332 SER SER F . n 
F 2 333 SER 333 333 333 SER SER F . n 
F 2 334 GLY 334 334 334 GLY GLY F . n 
F 2 335 ILE 335 335 335 ILE ILE F . n 
F 2 336 TYR 336 336 336 TYR TYR F . n 
F 2 337 PRO 337 337 337 PRO PRO F . n 
F 2 338 ALA 338 338 338 ALA ALA F . n 
F 2 339 ILE 339 339 339 ILE ILE F . n 
F 2 340 ASP 340 340 340 ASP ASP F . n 
F 2 341 PRO 341 341 341 PRO PRO F . n 
F 2 342 LEU 342 342 342 LEU LEU F . n 
F 2 343 ASP 343 343 343 ASP ASP F . n 
F 2 344 SER 344 344 344 SER SER F . n 
F 2 345 THR 345 345 345 THR THR F . n 
F 2 346 SER 346 346 346 SER SER F . n 
F 2 347 ARG 347 347 347 ARG ARG F . n 
F 2 348 GLN 348 348 348 GLN GLN F . n 
F 2 349 LEU 349 349 349 LEU LEU F . n 
F 2 350 ASP 350 350 350 ASP ASP F . n 
F 2 351 PRO 351 351 351 PRO PRO F . n 
F 2 352 LEU 352 352 352 LEU LEU F . n 
F 2 353 VAL 353 353 353 VAL VAL F . n 
F 2 354 VAL 354 354 354 VAL VAL F . n 
F 2 355 GLY 355 355 355 GLY GLY F . n 
F 2 356 GLN 356 356 356 GLN GLN F . n 
F 2 357 GLU 357 357 357 GLU GLU F . n 
F 2 358 HIS 358 358 358 HIS HIS F . n 
F 2 359 TYR 359 359 359 TYR TYR F . n 
F 2 360 GLU 360 360 360 GLU GLU F . n 
F 2 361 ILE 361 361 361 ILE ILE F . n 
F 2 362 ALA 362 362 362 ALA ALA F . n 
F 2 363 ARG 363 363 363 ARG ARG F . n 
F 2 364 ALA 364 364 364 ALA ALA F . n 
F 2 365 VAL 365 365 365 VAL VAL F . n 
F 2 366 GLN 366 366 366 GLN GLN F . n 
F 2 367 ASN 367 367 367 ASN ASN F . n 
F 2 368 VAL 368 368 368 VAL VAL F . n 
F 2 369 LEU 369 369 369 LEU LEU F . n 
F 2 370 GLN 370 370 370 GLN GLN F . n 
F 2 371 ARG 371 371 371 ARG ARG F . n 
F 2 372 TYR 372 372 372 TYR TYR F . n 
F 2 373 LYS 373 373 373 LYS LYS F . n 
F 2 374 GLU 374 374 374 GLU GLU F . n 
F 2 375 LEU 375 375 375 LEU LEU F . n 
F 2 376 LYS 376 376 376 LYS LYS F . n 
F 2 377 ASP 377 377 377 ASP ASP F . n 
F 2 378 ILE 378 378 378 ILE ILE F . n 
F 2 379 ILE 379 379 379 ILE ILE F . n 
F 2 380 ALA 380 380 380 ALA ALA F . n 
F 2 381 ILE 381 381 381 ILE ILE F . n 
F 2 382 LEU 382 382 382 LEU LEU F . n 
F 2 383 GLY 383 383 383 GLY GLY F . n 
F 2 384 MET 384 384 384 MET MET F . n 
F 2 385 ASP 385 385 385 ASP ASP F . n 
F 2 386 GLU 386 386 386 GLU GLU F . n 
F 2 387 LEU 387 387 387 LEU LEU F . n 
F 2 388 ALA 388 388 388 ALA ALA F . n 
F 2 389 GLU 389 389 389 GLU GLU F . n 
F 2 390 GLU 390 390 390 GLU GLU F . n 
F 2 391 ASP 391 391 391 ASP ASP F . n 
F 2 392 LYS 392 392 392 LYS LYS F . n 
F 2 393 LEU 393 393 393 LEU LEU F . n 
F 2 394 VAL 394 394 394 VAL VAL F . n 
F 2 395 VAL 395 395 395 VAL VAL F . n 
F 2 396 TYR 396 396 396 TYR TYR F . n 
F 2 397 ARG 397 397 397 ARG ARG F . n 
F 2 398 ALA 398 398 398 ALA ALA F . n 
F 2 399 ARG 399 399 399 ARG ARG F . n 
F 2 400 LYS 400 400 400 LYS LYS F . n 
F 2 401 ILE 401 401 401 ILE ILE F . n 
F 2 402 GLN 402 402 402 GLN GLN F . n 
F 2 403 ARG 403 403 403 ARG ARG F . n 
F 2 404 PHE 404 404 404 PHE PHE F . n 
F 2 405 PHE 405 405 405 PHE PHE F . n 
F 2 406 SER 406 406 406 SER SER F . n 
F 2 407 GLN 407 407 407 GLN GLN F . n 
F 2 408 PRO 408 408 408 PRO PRO F . n 
F 2 409 PHE 409 409 409 PHE PHE F . n 
F 2 410 HIS 410 410 410 HIS HIS F . n 
F 2 411 VAL 411 411 411 VAL VAL F . n 
F 2 412 ALA 412 412 412 ALA ALA F . n 
F 2 413 GLU 413 413 413 GLU GLU F . n 
F 2 414 VAL 414 414 414 VAL VAL F . n 
F 2 415 PHE 415 415 415 PHE PHE F . n 
F 2 416 THR 416 416 416 THR THR F . n 
F 2 417 GLY 417 417 417 GLY GLY F . n 
F 2 418 ALA 418 418 418 ALA ALA F . n 
F 2 419 PRO 419 419 419 PRO PRO F . n 
F 2 420 GLY 420 420 420 GLY GLY F . n 
F 2 421 LYS 421 421 421 LYS LYS F . n 
F 2 422 LEU 422 422 422 LEU LEU F . n 
F 2 423 VAL 423 423 423 VAL VAL F . n 
F 2 424 PRO 424 424 424 PRO PRO F . n 
F 2 425 LEU 425 425 425 LEU LEU F . n 
F 2 426 LYS 426 426 426 LYS LYS F . n 
F 2 427 GLU 427 427 427 GLU GLU F . n 
F 2 428 THR 428 428 428 THR THR F . n 
F 2 429 ILE 429 429 429 ILE ILE F . n 
F 2 430 ARG 430 430 430 ARG ARG F . n 
F 2 431 GLY 431 431 431 GLY GLY F . n 
F 2 432 PHE 432 432 432 PHE PHE F . n 
F 2 433 LYS 433 433 433 LYS LYS F . n 
F 2 434 GLY 434 434 434 GLY GLY F . n 
F 2 435 LEU 435 435 435 LEU LEU F . n 
F 2 436 LEU 436 436 436 LEU LEU F . n 
F 2 437 ALA 437 437 437 ALA ALA F . n 
F 2 438 GLY 438 438 438 GLY GLY F . n 
F 2 439 GLU 439 439 439 GLU GLU F . n 
F 2 440 TYR 440 440 440 TYR TYR F . n 
F 2 441 ASP 441 441 441 ASP ASP F . n 
F 2 442 HIS 442 442 442 HIS HIS F . n 
F 2 443 ILE 443 443 443 ILE ILE F . n 
F 2 444 PRO 444 444 444 PRO PRO F . n 
F 2 445 GLU 445 445 445 GLU GLU F . n 
F 2 446 GLN 446 446 446 GLN GLN F . n 
F 2 447 ALA 447 447 447 ALA ALA F . n 
F 2 448 PHE 448 448 448 PHE PHE F . n 
F 2 449 TYR 449 449 449 TYR TYR F . n 
F 2 450 MET 450 450 450 MET MET F . n 
F 2 451 VAL 451 451 451 VAL VAL F . n 
F 2 452 GLY 452 452 452 GLY GLY F . n 
F 2 453 GLY 453 453 453 GLY GLY F . n 
F 2 454 ILE 454 454 454 ILE ILE F . n 
F 2 455 ASP 455 455 455 ASP ASP F . n 
F 2 456 GLU 456 456 456 GLU GLU F . n 
F 2 457 VAL 457 457 457 VAL VAL F . n 
F 2 458 ILE 458 458 458 ILE ILE F . n 
F 2 459 ALA 459 459 459 ALA ALA F . n 
F 2 460 LYS 460 460 460 LYS LYS F . n 
F 2 461 ALA 461 461 461 ALA ALA F . n 
F 2 462 GLU 462 462 462 GLU GLU F . n 
F 2 463 LYS 463 463 463 LYS LYS F . n 
F 2 464 LEU 464 464 464 LEU LEU F . n 
G 3 1   MET 1   1   ?   ?   ?   e . n 
G 3 2   ALA 2   2   2   ALA ALA e . n 
G 3 3   THR 3   3   3   THR THR e . n 
G 3 4   MET 4   4   4   MET MET e . n 
G 3 5   GLN 5   5   5   GLN GLN e . n 
G 3 6   CYS 6   6   6   CYS CYS e . n 
G 3 7   ASP 7   7   7   ASP ASP e . n 
G 3 8   VAL 8   8   8   VAL VAL e . n 
G 3 9   VAL 9   9   9   VAL VAL e . n 
G 3 10  SER 10  10  10  SER SER e . n 
G 3 11  VAL 11  11  11  VAL VAL e . n 
G 3 12  LYS 12  12  12  LYS LYS e . n 
G 3 13  GLU 13  13  13  GLU GLU e . n 
G 3 14  SER 14  14  14  SER SER e . n 
G 3 15  ILE 15  15  15  ILE ILE e . n 
G 3 16  TYR 16  16  16  TYR TYR e . n 
G 3 17  SER 17  17  17  SER SER e . n 
G 3 18  GLY 18  18  18  GLY GLY e . n 
G 3 19  ALA 19  19  19  ALA ALA e . n 
G 3 20  VAL 20  20  20  VAL VAL e . n 
G 3 21  THR 21  21  21  THR THR e . n 
G 3 22  MET 22  22  22  MET MET e . n 
G 3 23  LEU 23  23  23  LEU LEU e . n 
G 3 24  ILE 24  24  24  ILE ILE e . n 
G 3 25  ALA 25  25  25  ALA ALA e . n 
G 3 26  LYS 26  26  26  LYS LYS e . n 
G 3 27  GLY 27  27  27  GLY GLY e . n 
G 3 28  ALA 28  28  28  ALA ALA e . n 
G 3 29  GLY 29  29  29  GLY GLY e . n 
G 3 30  GLY 30  30  30  GLY GLY e . n 
G 3 31  GLU 31  31  31  GLU GLU e . n 
G 3 32  LEU 32  32  32  LEU LEU e . n 
G 3 33  GLY 33  33  33  GLY GLY e . n 
G 3 34  ILE 34  34  34  ILE ILE e . n 
G 3 35  LEU 35  35  35  LEU LEU e . n 
G 3 36  PRO 36  36  36  PRO PRO e . n 
G 3 37  GLY 37  37  37  GLY GLY e . n 
G 3 38  HIS 38  38  38  HIS HIS e . n 
G 3 39  ALA 39  39  39  ALA ALA e . n 
G 3 40  PRO 40  40  40  PRO PRO e . n 
G 3 41  LEU 41  41  41  LEU LEU e . n 
G 3 42  VAL 42  42  42  VAL VAL e . n 
G 3 43  THR 43  43  43  THR THR e . n 
G 3 44  LEU 44  44  44  LEU LEU e . n 
G 3 45  LEU 45  45  45  LEU LEU e . n 
G 3 46  GLN 46  46  46  GLN GLN e . n 
G 3 47  PRO 47  47  47  PRO PRO e . n 
G 3 48  GLY 48  48  48  GLY GLY e . n 
G 3 49  PRO 49  49  49  PRO PRO e . n 
G 3 50  ILE 50  50  50  ILE ILE e . n 
G 3 51  ARG 51  51  51  ARG ARG e . n 
G 3 52  VAL 52  52  52  VAL VAL e . n 
G 3 53  LEU 53  53  53  LEU LEU e . n 
G 3 54  LEU 54  54  54  LEU LEU e . n 
G 3 55  GLU 55  55  55  GLU GLU e . n 
G 3 56  ASN 56  56  56  ASN ASN e . n 
G 3 57  GLY 57  57  57  GLY GLY e . n 
G 3 58  THR 58  58  58  THR THR e . n 
G 3 59  GLU 59  59  59  GLU GLU e . n 
G 3 60  GLU 60  60  60  GLU GLU e . n 
G 3 61  ILE 61  61  61  ILE ILE e . n 
G 3 62  VAL 62  62  62  VAL VAL e . n 
G 3 63  TYR 63  63  63  TYR TYR e . n 
G 3 64  VAL 64  64  64  VAL VAL e . n 
G 3 65  SER 65  65  65  SER SER e . n 
G 3 66  GLY 66  66  66  GLY GLY e . n 
G 3 67  GLY 67  67  67  GLY GLY e . n 
G 3 68  VAL 68  68  68  VAL VAL e . n 
G 3 69  LEU 69  69  69  LEU LEU e . n 
G 3 70  GLU 70  70  70  GLU GLU e . n 
G 3 71  VAL 71  71  71  VAL VAL e . n 
G 3 72  GLN 72  72  72  GLN GLN e . n 
G 3 73  PRO 73  73  73  PRO PRO e . n 
G 3 74  HIS 74  74  74  HIS HIS e . n 
G 3 75  VAL 75  75  75  VAL VAL e . n 
G 3 76  VAL 76  76  76  VAL VAL e . n 
G 3 77  THR 77  77  77  THR THR e . n 
G 3 78  VAL 78  78  78  VAL VAL e . n 
G 3 79  LEU 79  79  79  LEU LEU e . n 
G 3 80  ALA 80  80  80  ALA ALA e . n 
G 3 81  ASP 81  81  81  ASP ASP e . n 
G 3 82  THR 82  82  82  THR THR e . n 
G 3 83  ALA 83  83  83  ALA ALA e . n 
G 3 84  ILE 84  84  84  ILE ILE e . n 
G 3 85  ARG 85  85  85  ARG ARG e . n 
G 3 86  ALA 86  86  86  ALA ALA e . n 
G 3 87  ASP 87  87  87  ASP ASP e . n 
G 3 88  ASN 88  88  88  ASN ASN e . n 
G 3 89  LEU 89  89  89  LEU LEU e . n 
G 3 90  ASP 90  90  90  ASP ASP e . n 
G 3 91  GLU 91  91  91  GLU GLU e . n 
G 3 92  ALA 92  92  92  ALA ALA e . n 
G 3 93  ALA 93  93  93  ALA ALA e . n 
G 3 94  ILE 94  94  94  ILE ILE e . n 
G 3 95  LEU 95  95  95  LEU LEU e . n 
G 3 96  GLU 96  96  96  GLU GLU e . n 
G 3 97  ALA 97  97  97  ALA ALA e . n 
G 3 98  ARG 98  98  98  ARG ARG e . n 
G 3 99  LYS 99  99  99  LYS LYS e . n 
G 3 100 ASN 100 100 100 ASN ASN e . n 
G 3 101 ALA 101 101 101 ALA ALA e . n 
G 3 102 GLU 102 102 102 GLU GLU e . n 
G 3 103 GLN 103 103 103 GLN GLN e . n 
G 3 104 LEU 104 104 104 LEU LEU e . n 
G 3 105 LEU 105 105 105 LEU LEU e . n 
G 3 106 ALA 106 106 106 ALA ALA e . n 
G 3 107 ASN 107 107 107 ASN ASN e . n 
G 3 108 GLN 108 108 108 GLN GLN e . n 
G 3 109 LYS 109 109 109 LYS LYS e . n 
G 3 110 SER 110 110 110 SER SER e . n 
G 3 111 ASP 111 111 111 ASP ASP e . n 
G 3 112 LEU 112 112 112 LEU LEU e . n 
G 3 113 ASP 113 113 113 ASP ASP e . n 
G 3 114 SER 114 114 114 SER SER e . n 
G 3 115 ALA 115 115 115 ALA ALA e . n 
G 3 116 ALA 116 116 116 ALA ALA e . n 
G 3 117 ALA 117 117 117 ALA ALA e . n 
G 3 118 LEU 118 118 118 LEU LEU e . n 
G 3 119 ALA 119 119 119 ALA ALA e . n 
G 3 120 ALA 120 120 120 ALA ALA e . n 
G 3 121 LEU 121 121 121 LEU LEU e . n 
G 3 122 ALA 122 122 122 ALA ALA e . n 
G 3 123 GLU 123 123 123 GLU GLU e . n 
G 3 124 THR 124 124 124 THR THR e . n 
G 3 125 ALA 125 125 125 ALA ALA e . n 
G 3 126 ALA 126 126 126 ALA ALA e . n 
G 3 127 GLN 127 127 127 GLN GLN e . n 
G 3 128 LEU 128 128 128 LEU LEU e . n 
G 3 129 GLU 129 129 129 GLU GLU e . n 
G 3 130 THR 130 130 130 THR THR e . n 
G 3 131 ILE 131 131 131 ILE ILE e . n 
G 3 132 ARG 132 132 132 ARG ARG e . n 
G 3 133 LYS 133 133 133 LYS LYS e . n 
H 4 1   MET 1   1   ?   ?   ?   g . n 
H 4 2   ALA 2   2   2   ALA ALA g . n 
H 4 3   ASN 3   3   3   ASN ASN g . n 
H 4 4   LEU 4   4   4   LEU LEU g . n 
H 4 5   LYS 5   5   5   LYS LYS g . n 
H 4 6   GLU 6   6   6   GLU GLU g . n 
H 4 7   ILE 7   7   7   ILE ILE g . n 
H 4 8   ARG 8   8   8   ARG ARG g . n 
H 4 9   ALA 9   9   9   ALA ALA g . n 
H 4 10  LYS 10  10  10  LYS LYS g . n 
H 4 11  VAL 11  11  11  VAL VAL g . n 
H 4 12  ALA 12  12  12  ALA ALA g . n 
H 4 13  SER 13  13  13  SER SER g . n 
H 4 14  ILE 14  14  14  ILE ILE g . n 
H 4 15  LYS 15  15  15  LYS LYS g . n 
H 4 16  SER 16  16  16  SER SER g . n 
H 4 17  THR 17  17  17  THR THR g . n 
H 4 18  GLN 18  18  18  GLN GLN g . n 
H 4 19  LYS 19  19  19  LYS LYS g . n 
H 4 20  ILE 20  20  20  ILE ILE g . n 
H 4 21  THR 21  21  21  THR THR g . n 
H 4 22  ARG 22  22  22  ARG ARG g . n 
H 4 23  ALA 23  23  23  ALA ALA g . n 
H 4 24  MET 24  24  24  MET MET g . n 
H 4 25  GLN 25  25  25  GLN GLN g . n 
H 4 26  MET 26  26  26  MET MET g . n 
H 4 27  VAL 27  27  27  VAL VAL g . n 
H 4 28  ALA 28  28  28  ALA ALA g . n 
H 4 29  ALA 29  29  29  ALA ALA g . n 
H 4 30  SER 30  30  30  SER SER g . n 
H 4 31  LYS 31  31  31  LYS LYS g . n 
H 4 32  MET 32  32  32  MET MET g . n 
H 4 33  ARG 33  33  33  ARG ARG g . n 
H 4 34  ARG 34  34  34  ARG ARG g . n 
H 4 35  ALA 35  35  35  ALA ALA g . n 
H 4 36  GLN 36  36  36  GLN GLN g . n 
H 4 37  GLU 37  37  37  GLU GLU g . n 
H 4 38  ARG 38  38  38  ARG ARG g . n 
H 4 39  MET 39  39  39  MET MET g . n 
H 4 40  ALA 40  40  40  ALA ALA g . n 
H 4 41  GLN 41  41  41  GLN GLN g . n 
H 4 42  GLY 42  42  42  GLY GLY g . n 
H 4 43  ARG 43  43  43  ARG ARG g . n 
H 4 44  PRO 44  44  44  PRO PRO g . n 
H 4 45  TYR 45  45  45  TYR TYR g . n 
H 4 46  ALA 46  46  46  ALA ALA g . n 
H 4 47  ASP 47  47  47  ASP ASP g . n 
H 4 48  ASN 48  48  48  ASN ASN g . n 
H 4 49  MET 49  49  49  MET MET g . n 
H 4 50  ARG 50  50  50  ARG ARG g . n 
H 4 51  ARG 51  51  51  ARG ARG g . n 
H 4 52  VAL 52  52  52  VAL VAL g . n 
H 4 53  ILE 53  53  53  ILE ILE g . n 
H 4 54  ALA 54  54  54  ALA ALA g . n 
H 4 55  HIS 55  55  55  HIS HIS g . n 
H 4 56  LEU 56  56  56  LEU LEU g . n 
H 4 57  VAL 57  57  57  VAL VAL g . n 
H 4 58  GLN 58  58  58  GLN GLN g . n 
H 4 59  ALA 59  59  59  ALA ALA g . n 
H 4 60  ASN 60  60  60  ASN ASN g . n 
H 4 61  PRO 61  61  61  PRO PRO g . n 
H 4 62  GLU 62  62  62  GLU GLU g . n 
H 4 63  TYR 63  63  63  TYR TYR g . n 
H 4 64  LYS 64  64  64  LYS LYS g . n 
H 4 65  HIS 65  65  65  HIS HIS g . n 
H 4 66  ARG 66  66  66  ARG ARG g . n 
H 4 67  TYR 67  67  67  TYR TYR g . n 
H 4 68  MET 68  68  68  MET MET g . n 
H 4 69  VAL 69  69  69  VAL VAL g . n 
H 4 70  ASP 70  70  70  ASP ASP g . n 
H 4 71  ARG 71  71  71  ARG ARG g . n 
H 4 72  PRO 72  72  72  PRO PRO g . n 
H 4 73  VAL 73  73  73  VAL VAL g . n 
H 4 74  LYS 74  74  74  LYS LYS g . n 
H 4 75  ARG 75  75  75  ARG ARG g . n 
H 4 76  VAL 76  76  76  VAL VAL g . n 
H 4 77  GLY 77  77  77  GLY GLY g . n 
H 4 78  TYR 78  78  78  TYR TYR g . n 
H 4 79  ILE 79  79  79  ILE ILE g . n 
H 4 80  ILE 80  80  80  ILE ILE g . n 
H 4 81  VAL 81  81  81  VAL VAL g . n 
H 4 82  SER 82  82  82  SER SER g . n 
H 4 83  SER 83  83  83  SER SER g . n 
H 4 84  ASP 84  84  84  ASP ASP g . n 
H 4 85  ARG 85  85  85  ARG ARG g . n 
H 4 86  GLY 86  86  86  GLY GLY g . n 
H 4 87  LEU 87  87  87  LEU LEU g . n 
H 4 88  ALA 88  88  88  ALA ALA g . n 
H 4 89  GLY 89  89  89  GLY GLY g . n 
H 4 90  GLY 90  90  90  GLY GLY g . n 
H 4 91  LEU 91  91  91  LEU LEU g . n 
H 4 92  ASN 92  92  92  ASN ASN g . n 
H 4 93  ILE 93  93  93  ILE ILE g . n 
H 4 94  ASN 94  94  94  ASN ASN g . n 
H 4 95  LEU 95  95  95  LEU LEU g . n 
H 4 96  PHE 96  96  96  PHE PHE g . n 
H 4 97  LYS 97  97  97  LYS LYS g . n 
H 4 98  LYS 98  98  98  LYS LYS g . n 
H 4 99  VAL 99  99  99  VAL VAL g . n 
H 4 100 VAL 100 100 100 VAL VAL g . n 
H 4 101 GLN 101 101 101 GLN GLN g . n 
H 4 102 HIS 102 102 102 HIS HIS g . n 
H 4 103 VAL 103 103 103 VAL VAL g . n 
H 4 104 LYS 104 104 104 LYS LYS g . n 
H 4 105 ALA 105 105 105 ALA ALA g . n 
H 4 106 GLN 106 106 106 GLN GLN g . n 
H 4 107 GLN 107 107 107 GLN GLN g . n 
H 4 108 GLU 108 108 108 GLU GLU g . n 
H 4 109 GLN 109 109 109 GLN GLN g . n 
H 4 110 SER 110 110 110 SER SER g . n 
H 4 111 ILE 111 111 111 ILE ILE g . n 
H 4 112 GLU 112 112 112 GLU GLU g . n 
H 4 113 VAL 113 113 113 VAL VAL g . n 
H 4 114 GLN 114 114 114 GLN GLN g . n 
H 4 115 PHE 115 115 115 PHE PHE g . n 
H 4 116 ALA 116 116 116 ALA ALA g . n 
H 4 117 LEU 117 117 117 LEU LEU g . n 
H 4 118 ILE 118 118 118 ILE ILE g . n 
H 4 119 GLY 119 119 119 GLY GLY g . n 
H 4 120 GLN 120 120 120 GLN GLN g . n 
H 4 121 LYS 121 121 121 LYS LYS g . n 
H 4 122 ALA 122 122 122 ALA ALA g . n 
H 4 123 VAL 123 123 123 VAL VAL g . n 
H 4 124 SER 124 124 124 SER SER g . n 
H 4 125 PHE 125 125 125 PHE PHE g . n 
H 4 126 PHE 126 126 126 PHE PHE g . n 
H 4 127 LYS 127 127 127 LYS LYS g . n 
H 4 128 ASN 128 128 128 ASN ASN g . n 
H 4 129 TYR 129 129 129 TYR TYR g . n 
H 4 130 GLY 130 130 130 GLY GLY g . n 
H 4 131 GLY 131 131 131 GLY GLY g . n 
H 4 132 LYS 132 132 132 LYS LYS g . n 
H 4 133 VAL 133 133 133 VAL VAL g . n 
H 4 134 LEU 134 134 134 LEU LEU g . n 
H 4 135 GLY 135 135 135 GLY GLY g . n 
H 4 136 ALA 136 136 136 ALA ALA g . n 
H 4 137 THR 137 137 137 THR THR g . n 
H 4 138 THR 138 138 138 THR THR g . n 
H 4 139 GLN 139 139 139 GLN GLN g . n 
H 4 140 ILE 140 140 140 ILE ILE g . n 
H 4 141 GLY 141 141 141 GLY GLY g . n 
H 4 142 ASP 142 142 142 ASP ASP g . n 
H 4 143 ALA 143 143 143 ALA ALA g . n 
H 4 144 PRO 144 144 144 PRO PRO g . n 
H 4 145 SER 145 145 145 SER SER g . n 
H 4 146 LEU 146 146 146 LEU LEU g . n 
H 4 147 GLU 147 147 147 GLU GLU g . n 
H 4 148 GLN 148 148 148 GLN GLN g . n 
H 4 149 LEU 149 149 149 LEU LEU g . n 
H 4 150 THR 150 150 150 THR THR g . n 
H 4 151 GLY 151 151 151 GLY GLY g . n 
H 4 152 SER 152 152 152 SER SER g . n 
H 4 153 VAL 153 153 153 VAL VAL g . n 
H 4 154 GLN 154 154 154 GLN GLN g . n 
H 4 155 VAL 155 155 155 VAL VAL g . n 
H 4 156 MET 156 156 156 MET MET g . n 
H 4 157 LEU 157 157 157 LEU LEU g . n 
H 4 158 ASP 158 158 158 ASP ASP g . n 
H 4 159 ALA 159 159 159 ALA ALA g . n 
H 4 160 PHE 160 160 160 PHE PHE g . n 
H 4 161 ASP 161 161 161 ASP ASP g . n 
H 4 162 LYS 162 162 162 LYS LYS g . n 
H 4 163 GLY 163 163 163 GLY GLY g . n 
H 4 164 GLU 164 164 164 GLU GLU g . n 
H 4 165 LEU 165 165 165 LEU LEU g . n 
H 4 166 ASP 166 166 166 ASP ASP g . n 
H 4 167 ARG 167 167 167 ARG ARG g . n 
H 4 168 ILE 168 168 168 ILE ILE g . n 
H 4 169 TYR 169 169 169 TYR TYR g . n 
H 4 170 LEU 170 170 170 LEU LEU g . n 
H 4 171 VAL 171 171 171 VAL VAL g . n 
H 4 172 SER 172 172 172 SER SER g . n 
H 4 173 ASN 173 173 173 ASN ASN g . n 
H 4 174 GLY 174 174 174 GLY GLY g . n 
H 4 175 PHE 175 175 175 PHE PHE g . n 
H 4 176 VAL 176 176 176 VAL VAL g . n 
H 4 177 ASN 177 177 177 ASN ASN g . n 
H 4 178 ALA 178 178 178 ALA ALA g . n 
H 4 179 MET 179 179 179 MET MET g . n 
H 4 180 THR 180 180 180 THR THR g . n 
H 4 181 GLN 181 181 181 GLN GLN g . n 
H 4 182 LYS 182 182 182 LYS LYS g . n 
H 4 183 PRO 183 183 183 PRO PRO g . n 
H 4 184 LYS 184 184 184 LYS LYS g . n 
H 4 185 VAL 185 185 185 VAL VAL g . n 
H 4 186 GLU 186 186 186 GLU GLU g . n 
H 4 187 GLN 187 187 187 GLN GLN g . n 
H 4 188 LEU 188 188 188 LEU LEU g . n 
H 4 189 VAL 189 189 189 VAL VAL g . n 
H 4 190 PRO 190 190 190 PRO PRO g . n 
H 4 191 LEU 191 191 191 LEU LEU g . n 
H 4 192 ALA 192 192 192 ALA ALA g . n 
H 4 193 PRO 193 193 193 PRO PRO g . n 
H 4 194 ALA 194 194 194 ALA ALA g . n 
H 4 195 GLU 195 195 195 GLU GLU g . n 
H 4 196 GLU 196 196 196 GLU GLU g . n 
H 4 197 GLY 197 197 197 GLY GLY g . n 
H 4 198 ASP 198 198 198 ASP ASP g . n 
H 4 199 ASP 199 199 199 ASP ASP g . n 
H 4 200 LEU 200 200 200 LEU LEU g . n 
H 4 201 ASN 201 201 201 ASN ASN g . n 
H 4 202 ARG 202 202 202 ARG ARG g . n 
H 4 203 THR 203 203 203 THR THR g . n 
H 4 204 TYR 204 204 204 TYR TYR g . n 
H 4 205 GLY 205 205 205 GLY GLY g . n 
H 4 206 TRP 206 206 206 TRP TRP g . n 
H 4 207 ASP 207 207 207 ASP ASP g . n 
H 4 208 TYR 208 208 208 TYR TYR g . n 
H 4 209 ILE 209 209 209 ILE ILE g . n 
H 4 210 TYR 210 210 210 TYR TYR g . n 
H 4 211 GLU 211 211 211 GLU GLU g . n 
H 4 212 PRO 212 212 212 PRO PRO g . n 
H 4 213 GLU 213 213 213 GLU GLU g . n 
H 4 214 ALA 214 214 214 ALA ALA g . n 
H 4 215 GLU 215 215 215 GLU GLU g . n 
H 4 216 GLU 216 216 216 GLU GLU g . n 
H 4 217 LEU 217 217 217 LEU LEU g . n 
H 4 218 LEU 218 218 218 LEU LEU g . n 
H 4 219 ASN 219 219 219 ASN ASN g . n 
H 4 220 GLY 220 220 220 GLY GLY g . n 
H 4 221 LEU 221 221 221 LEU LEU g . n 
H 4 222 LEU 222 222 222 LEU LEU g . n 
H 4 223 VAL 223 223 223 VAL VAL g . n 
H 4 224 ARG 224 224 224 ARG ARG g . n 
H 4 225 TYR 225 225 225 TYR TYR g . n 
H 4 226 ILE 226 226 226 ILE ILE g . n 
H 4 227 GLU 227 227 227 GLU GLU g . n 
H 4 228 SER 228 228 228 SER SER g . n 
H 4 229 MET 229 229 229 MET MET g . n 
H 4 230 VAL 230 230 230 VAL VAL g . n 
H 4 231 TYR 231 231 231 TYR TYR g . n 
H 4 232 GLN 232 232 232 GLN GLN g . n 
H 4 233 GLY 233 233 233 GLY GLY g . n 
H 4 234 VAL 234 234 234 VAL VAL g . n 
H 4 235 ILE 235 235 235 ILE ILE g . n 
H 4 236 GLU 236 236 236 GLU GLU g . n 
H 4 237 ASN 237 237 237 ASN ASN g . n 
H 4 238 VAL 238 238 238 VAL VAL g . n 
H 4 239 ALA 239 239 239 ALA ALA g . n 
H 4 240 CYS 240 240 240 CYS CYS g . n 
H 4 241 GLU 241 241 241 GLU GLU g . n 
H 4 242 GLN 242 242 242 GLN GLN g . n 
H 4 243 SER 243 243 243 SER SER g . n 
H 4 244 ALA 244 244 244 ALA ALA g . n 
H 4 245 ARG 245 245 245 ARG ARG g . n 
H 4 246 MET 246 246 246 MET MET g . n 
H 4 247 VAL 247 247 247 VAL VAL g . n 
H 4 248 ALA 248 248 248 ALA ALA g . n 
H 4 249 MET 249 249 249 MET MET g . n 
H 4 250 LYS 250 250 250 LYS LYS g . n 
H 4 251 ALA 251 251 251 ALA ALA g . n 
H 4 252 ALA 252 252 252 ALA ALA g . n 
H 4 253 THR 253 253 253 THR THR g . n 
H 4 254 ASP 254 254 254 ASP ASP g . n 
H 4 255 ASN 255 255 255 ASN ASN g . n 
H 4 256 ALA 256 256 256 ALA ALA g . n 
H 4 257 GLY 257 257 257 GLY GLY g . n 
H 4 258 GLN 258 258 258 GLN GLN g . n 
H 4 259 LEU 259 259 259 LEU LEU g . n 
H 4 260 ILE 260 260 260 ILE ILE g . n 
H 4 261 LYS 261 261 261 LYS LYS g . n 
H 4 262 ASP 262 262 262 ASP ASP g . n 
H 4 263 LEU 263 263 263 LEU LEU g . n 
H 4 264 GLN 264 264 264 GLN GLN g . n 
H 4 265 LEU 265 265 265 LEU LEU g . n 
H 4 266 ILE 266 266 266 ILE ILE g . n 
H 4 267 TYR 267 267 267 TYR TYR g . n 
H 4 268 ASN 268 268 268 ASN ASN g . n 
H 4 269 LYS 269 269 269 LYS LYS g . n 
H 4 270 LEU 270 270 270 LEU LEU g . n 
H 4 271 ARG 271 271 271 ARG ARG g . n 
H 4 272 GLN 272 272 272 GLN GLN g . n 
H 4 273 ALA 273 273 273 ALA ALA g . n 
H 4 274 ALA 274 274 274 ALA ALA g . n 
H 4 275 ILE 275 275 275 ILE ILE g . n 
H 4 276 THR 276 276 276 THR THR g . n 
H 4 277 GLN 277 277 277 GLN GLN g . n 
H 4 278 GLU 278 278 278 GLU GLU g . n 
H 4 279 ILE 279 279 279 ILE ILE g . n 
H 4 280 SER 280 280 280 SER SER g . n 
H 4 281 GLU 281 281 281 GLU GLU g . n 
H 4 282 ILE 282 282 282 ILE ILE g . n 
H 4 283 VAL 283 283 283 VAL VAL g . n 
H 4 284 GLY 284 284 284 GLY GLY g . n 
H 4 285 GLY 285 285 285 GLY GLY g . n 
H 4 286 ALA 286 286 286 ALA ALA g . n 
H 4 287 ALA 287 287 287 ALA ALA g . n 
H 4 288 ALA 288 288 288 ALA ALA g . n 
H 4 289 VAL 289 289 289 VAL VAL g . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ATP ? ? ATP ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 5 ATP 1 601 601 ATP ATP A . 
J 6 MG  1 602 602 MG  MG  A . 
K 5 ATP 1 601 601 ATP ATP B . 
L 6 MG  1 602 602 MG  MG  B . 
M 6 MG  1 601 601 MG  MG  C . 
N 5 ATP 1 602 602 ATP ATP C . 
O 7 ADP 1 501 502 ADP ADP D . 
P 6 MG  1 502 503 MG  MG  D . 
# 
_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                     8ZI2 
_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                         8ZI2 
_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                   8ZI2 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZI2 
_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               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_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' ? 0.004 ? 25390 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.617 ? 34412 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.812 ? 3590  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045 ? 3975  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 4484  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZI2 
_struct.title                        
;Cryo-EM reveals transition states of the Acinetobacter baumannii F1-ATPase rotary subunits gamma and epsilon and novel compound targets - Conformation 3
;
_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        8ZI2 
_struct_keywords.text            'ATP hydrolysis, F1-ATPase, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 6 ? 
K N N 5 ? 
L N N 6 ? 
M N N 6 ? 
N N N 5 ? 
O N N 7 ? 
P 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 ATPA_ACIBT   A3M142 ? 1 
;MQQLNPSEISALIKQRIGDLDTSATAKNEGTIVMVSDGIVRIHGLADAMYGEMIEFDGGLFGMALNLEQDSVGAVVLGNY
LSLQEGQKARCTGRVLEVPVGPELLGRVVDALGNPIDGKGPIDAKLTDAVEKVAPGVIWRQSVDQPVQTGYKSVDTMIPV
GRGQRELIIGDRQTGKTAMAIDAIIAQKNSGIKCVYVAIGQKQSTIANVVRKLEETGAMAYTTVVAAAAADPAAMQYLAP
YSGCTMGEYFRDRGEDALIIYDDLSKQAVAYRQISLLLRRPPGREAYPGDVFYLHSRLLERASRVSAEYVEKFTNGAVTG
KTGSLTALPIIETQAGDVSAFVPTNVISITDGQIFLETSLFNAGIRPAVNAGISVSRVGGSAQTKIIKKLSGGIRTALAQ
YRELAAFAQFASDLDEATRKQLEHGQRVTELMKQKQYAPYSIADQAVSVYASNEGYMADVEVKKIVDFDAALIAYFRSEY
APLMKQIDETGDYNKDIEAAIKAGIESFKATQTY
;
1 
2 UNP V5VHQ6_ACIBA V5VHQ6 ? 2 
;MSSGRIIQIIGAVIDVEFERTSVPKIYDALQVDGTETTLEVQQQLGDGVVRTIAMGSTEGLKRGLTVTSTNAPISVPVGT
ATLGRIMDVLGRPIDEAGPVATEERLPIHRQAPSYAEQAASTDLLETGIKVIDLLCPFAKGGKVGLFGGAGVGKTVNMME
LINNIAKAHSGLSVFAGVGERTREGNDFYHEMKDSNVLDKVAMVYGQMNEPPGNRLRVALTGLTMAEYFRDEKDENGKGR
DVLLFVDNIYRYTLAGTEVSALLGRMPSAVGYQPTLAEEMGVLQERITSTKSGSITSIQAVYVPADDLTDPSPATTFAHL
DATVVLSRDIASSGIYPAIDPLDSTSRQLDPLVVGQEHYEIARAVQNVLQRYKELKDIIAILGMDELAEEDKLVVYRARK
IQRFFSQPFHVAEVFTGAPGKLVPLKETIRGFKGLLAGEYDHIPEQAFYMVGGIDEVIAKAEKL
;
1 
3 UNP V5VHG0_ACIBA V5VHG0 ? 3 
;MATMQCDVVSVKESIYSGAVTMLIAKGAGGELGILPGHAPLVTLLQPGPIRVLLENGTEEIVYVSGGVLEVQPHVVTVLA
DTAIRADNLDEAAILEARKNAEQLLANQKSDLDSAAALAALAETAAQLETIRK
;
1 
4 UNP ATPG_ACIBT   A3M143 ? 4 
;MANLKEIRAKVASIKSTQKITRAMQMVAASKMRRAQERMAQGRPYADNMRRVIAHLVQANPEYKHRYMVDRPVKRVGYII
VSSDRGLAGGLNINLFKKVVQHVKAQQEQSIEVQFALIGQKAVSFFKNYGGKVLGATTQIGDAPSLEQLTGSVQVMLDAF
DKGELDRIYLVSNGFVNAMTQKPKVEQLVPLAPAEEGDDLNRTYGWDYIYEPEAEELLNGLLVRYIESMVYQGVIENVAC
EQSARMVAMKAATDNAGQLIKDLQLIYNKLRQAAITQEISEIVGGAAAV
;
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 8ZI2 A 1 ? 514 ? A3M142 1 ? 514 ? 1 514 
2 1 8ZI2 B 1 ? 514 ? A3M142 1 ? 514 ? 1 514 
3 1 8ZI2 C 1 ? 514 ? A3M142 1 ? 514 ? 1 514 
4 2 8ZI2 D 1 ? 464 ? V5VHQ6 1 ? 464 ? 1 464 
5 2 8ZI2 E 1 ? 464 ? V5VHQ6 1 ? 464 ? 1 464 
6 2 8ZI2 F 1 ? 464 ? V5VHQ6 1 ? 464 ? 1 464 
7 3 8ZI2 e 1 ? 133 ? V5VHG0 1 ? 133 ? 1 133 
8 4 8ZI2 g 1 ? 289 ? A3M143 1 ? 289 ? 1 289 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_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 GLY A 175 ? ALA A 186 ? GLY A 175 ALA A 186 1 ? 12 
HELX_P HELX_P2   AA2 LYS A 202 ? THR A 216 ? LYS A 202 THR A 216 1 ? 15 
HELX_P HELX_P3   AA3 GLY A 217 ? ALA A 220 ? GLY A 217 ALA A 220 5 ? 4  
HELX_P HELX_P4   AA4 PRO A 232 ? ASP A 252 ? PRO A 232 ASP A 252 1 ? 21 
HELX_P HELX_P5   AA5 LEU A 264 ? LEU A 278 ? LEU A 264 LEU A 278 1 ? 15 
HELX_P HELX_P6   AA6 ASP A 290 ? GLU A 300 ? ASP A 290 GLU A 300 1 ? 11 
HELX_P HELX_P7   AA7 SER A 306 ? ASN A 315 ? SER A 306 ASN A 315 1 ? 10 
HELX_P HELX_P8   AA8 ALA A 340 ? SER A 348 ? ALA A 340 SER A 348 1 ? 9  
HELX_P HELX_P9   AA9 THR A 358 ? ALA A 363 ? THR A 358 ALA A 363 1 ? 6  
HELX_P HELX_P10  AB1 THR A 384 ? LEU A 404 ? THR A 384 LEU A 404 1 ? 21 
HELX_P HELX_P11  AB2 ASP A 415 ? GLN A 421 ? ASP A 415 GLN A 421 1 ? 7  
HELX_P HELX_P12  AB3 LEU A 422 ? MET A 432 ? LEU A 422 MET A 432 1 ? 11 
HELX_P HELX_P13  AB4 SER A 441 ? GLU A 454 ? SER A 441 GLU A 454 1 ? 14 
HELX_P HELX_P14  AB5 GLY A 455 ? ALA A 458 ? GLY A 455 ALA A 458 5 ? 4  
HELX_P HELX_P15  AB6 GLU A 461 ? LYS A 463 ? GLU A 461 LYS A 463 5 ? 3  
HELX_P HELX_P16  AB7 LYS A 464 ? GLU A 479 ? LYS A 464 GLU A 479 1 ? 16 
HELX_P HELX_P17  AB8 TYR A 480 ? GLY A 491 ? TYR A 480 GLY A 491 1 ? 12 
HELX_P HELX_P18  AB9 ASN A 494 ? GLN A 512 ? ASN A 494 GLN A 512 1 ? 19 
HELX_P HELX_P19  AC1 ASN B 79  ? LEU B 83  ? ASN B 79  LEU B 83  5 ? 5  
HELX_P HELX_P20  AC2 GLY B 101 ? LEU B 105 ? GLY B 101 LEU B 105 5 ? 5  
HELX_P HELX_P21  AC3 GLY B 136 ? ARG B 140 ? GLY B 136 ARG B 140 5 ? 5  
HELX_P HELX_P22  AC4 GLY B 175 ? ALA B 186 ? GLY B 175 ALA B 186 1 ? 12 
HELX_P HELX_P23  AC5 LYS B 202 ? GLY B 217 ? LYS B 202 GLY B 217 1 ? 16 
HELX_P HELX_P24  AC6 ALA B 218 ? ALA B 220 ? ALA B 218 ALA B 220 5 ? 3  
HELX_P HELX_P25  AC7 PRO B 232 ? LEU B 238 ? PRO B 232 LEU B 238 1 ? 7  
HELX_P HELX_P26  AC8 LEU B 238 ? ARG B 253 ? LEU B 238 ARG B 253 1 ? 16 
HELX_P HELX_P27  AC9 LEU B 264 ? LEU B 278 ? LEU B 264 LEU B 278 1 ? 15 
HELX_P HELX_P28  AD1 GLY B 283 ? TYR B 287 ? GLY B 283 TYR B 287 5 ? 5  
HELX_P HELX_P29  AD2 VAL B 291 ? GLU B 300 ? VAL B 291 GLU B 300 1 ? 10 
HELX_P HELX_P30  AD3 SER B 306 ? ASN B 315 ? SER B 306 ASN B 315 1 ? 10 
HELX_P HELX_P31  AD4 ALA B 340 ? SER B 348 ? ALA B 340 SER B 348 1 ? 9  
HELX_P HELX_P32  AD5 GLU B 357 ? GLY B 364 ? GLU B 357 GLY B 364 1 ? 8  
HELX_P HELX_P33  AD6 VAL B 378 ? GLN B 383 ? VAL B 378 GLN B 383 5 ? 6  
HELX_P HELX_P34  AD7 THR B 384 ? SER B 391 ? THR B 384 SER B 391 1 ? 8  
HELX_P HELX_P35  AD8 SER B 391 ? ALA B 405 ? SER B 391 ALA B 405 1 ? 15 
HELX_P HELX_P36  AD9 ALA B 406 ? ALA B 408 ? ALA B 406 ALA B 408 5 ? 3  
HELX_P HELX_P37  AE1 ASP B 415 ? MET B 432 ? ASP B 415 MET B 432 1 ? 18 
HELX_P HELX_P38  AE2 SER B 441 ? GLY B 455 ? SER B 441 GLY B 455 1 ? 15 
HELX_P HELX_P39  AE3 LYS B 464 ? TYR B 480 ? LYS B 464 TYR B 480 1 ? 17 
HELX_P HELX_P40  AE4 TYR B 480 ? THR B 490 ? TYR B 480 THR B 490 1 ? 11 
HELX_P HELX_P41  AE5 ASN B 494 ? THR B 511 ? ASN B 494 THR B 511 1 ? 18 
HELX_P HELX_P42  AE6 TYR C 151 ? ILE C 158 ? TYR C 151 ILE C 158 1 ? 8  
HELX_P HELX_P43  AE7 GLY C 175 ? GLN C 187 ? GLY C 175 GLN C 187 1 ? 13 
HELX_P HELX_P44  AE8 LYS C 202 ? THR C 216 ? LYS C 202 THR C 216 1 ? 15 
HELX_P HELX_P45  AE9 PRO C 232 ? ASP C 252 ? PRO C 232 ASP C 252 1 ? 21 
HELX_P HELX_P46  AF1 ASP C 263 ? LEU C 278 ? ASP C 263 LEU C 278 1 ? 16 
HELX_P HELX_P47  AF2 GLY C 283 ? TYR C 287 ? GLY C 283 TYR C 287 5 ? 5  
HELX_P HELX_P48  AF3 ASP C 290 ? GLU C 300 ? ASP C 290 GLU C 300 1 ? 11 
HELX_P HELX_P49  AF4 SER C 306 ? ASN C 315 ? SER C 306 ASN C 315 1 ? 10 
HELX_P HELX_P50  AF5 ALA C 340 ? SER C 348 ? ALA C 340 SER C 348 1 ? 9  
HELX_P HELX_P51  AF6 GLU C 357 ? ALA C 363 ? GLU C 357 ALA C 363 1 ? 7  
HELX_P HELX_P52  AF7 VAL C 378 ? ALA C 382 ? VAL C 378 ALA C 382 5 ? 5  
HELX_P HELX_P53  AF8 THR C 384 ? SER C 391 ? THR C 384 SER C 391 1 ? 8  
HELX_P HELX_P54  AF9 ILE C 394 ? GLN C 409 ? ILE C 394 GLN C 409 1 ? 16 
HELX_P HELX_P55  AG1 ASP C 415 ? MET C 432 ? ASP C 415 MET C 432 1 ? 18 
HELX_P HELX_P56  AG2 SER C 441 ? GLY C 455 ? SER C 441 GLY C 455 1 ? 15 
HELX_P HELX_P57  AG3 LYS C 464 ? GLU C 479 ? LYS C 464 GLU C 479 1 ? 16 
HELX_P HELX_P58  AG4 TYR C 480 ? THR C 490 ? TYR C 480 THR C 490 1 ? 11 
HELX_P HELX_P59  AG5 ASN C 494 ? ALA C 510 ? ASN C 494 ALA C 510 1 ? 17 
HELX_P HELX_P60  AG6 GLY D 79  ? LEU D 83  ? GLY D 79  LEU D 83  5 ? 5  
HELX_P HELX_P61  AG7 ILE D 129 ? CYS D 136 ? ILE D 129 CYS D 136 1 ? 8  
HELX_P HELX_P62  AG8 GLY D 153 ? ALA D 166 ? GLY D 153 ALA D 166 1 ? 14 
HELX_P HELX_P63  AG9 ARG D 181 ? SER D 195 ? ARG D 181 SER D 195 1 ? 15 
HELX_P HELX_P64  AH1 VAL D 197 ? ASP D 199 ? VAL D 197 ASP D 199 5 ? 3  
HELX_P HELX_P65  AH2 PRO D 211 ? ARG D 217 ? PRO D 211 ARG D 217 1 ? 7  
HELX_P HELX_P66  AH3 ARG D 217 ? GLU D 232 ? ARG D 217 GLU D 232 1 ? 16 
HELX_P HELX_P67  AH4 ASN D 248 ? ALA D 261 ? ASN D 248 ALA D 261 1 ? 14 
HELX_P HELX_P68  AH5 LEU D 262 ? GLY D 264 ? LEU D 262 GLY D 264 5 ? 3  
HELX_P HELX_P69  AH6 THR D 275 ? GLU D 285 ? THR D 275 GLU D 285 1 ? 11 
HELX_P HELX_P70  AH7 PRO D 304 ? ASP D 307 ? PRO D 304 ASP D 307 5 ? 4  
HELX_P HELX_P71  AH8 ASP D 310 ? PHE D 317 ? ASP D 310 PHE D 317 1 ? 8  
HELX_P HELX_P72  AH9 ALA D 318 ? LEU D 320 ? ALA D 318 LEU D 320 5 ? 3  
HELX_P HELX_P73  AI1 SER D 327 ? SER D 333 ? SER D 327 SER D 333 1 ? 7  
HELX_P HELX_P74  AI2 GLN D 356 ? LYS D 373 ? GLN D 356 LYS D 373 1 ? 18 
HELX_P HELX_P75  AI3 LEU D 375 ? LEU D 382 ? LEU D 375 LEU D 382 1 ? 8  
HELX_P HELX_P76  AI4 GLY D 383 ? LEU D 387 ? GLY D 383 LEU D 387 5 ? 5  
HELX_P HELX_P77  AI5 ALA D 388 ? PHE D 405 ? ALA D 388 PHE D 405 1 ? 18 
HELX_P HELX_P78  AI6 ALA D 412 ? GLY D 417 ? ALA D 412 GLY D 417 1 ? 6  
HELX_P HELX_P79  AI7 PRO D 424 ? ALA D 437 ? PRO D 424 ALA D 437 1 ? 14 
HELX_P HELX_P80  AI8 PRO D 444 ? PHE D 448 ? PRO D 444 PHE D 448 5 ? 5  
HELX_P HELX_P81  AI9 GLY D 453 ? LEU D 464 ? GLY D 453 LEU D 464 1 ? 12 
HELX_P HELX_P82  AJ1 SER E 114 ? GLN E 118 ? SER E 114 GLN E 118 5 ? 5  
HELX_P HELX_P83  AJ2 ILE E 129 ? CYS E 136 ? ILE E 129 CYS E 136 1 ? 8  
HELX_P HELX_P84  AJ3 GLY E 153 ? SER E 170 ? GLY E 153 SER E 170 1 ? 18 
HELX_P HELX_P85  AJ4 ASP E 187 ? ASP E 194 ? ASP E 187 ASP E 194 1 ? 8  
HELX_P HELX_P86  AJ5 VAL E 197 ? ASP E 199 ? VAL E 197 ASP E 199 5 ? 3  
HELX_P HELX_P87  AJ6 PRO E 211 ? LEU E 216 ? PRO E 211 LEU E 216 1 ? 6  
HELX_P HELX_P88  AJ7 ARG E 217 ? GLU E 232 ? ARG E 217 GLU E 232 1 ? 16 
HELX_P HELX_P89  AJ8 ARG E 251 ? LEU E 263 ? ARG E 251 LEU E 263 1 ? 13 
HELX_P HELX_P90  AJ9 VAL E 282 ? ILE E 287 ? VAL E 282 ILE E 287 1 ? 6  
HELX_P HELX_P91  AK1 THR E 315 ? HIS E 319 ? THR E 315 HIS E 319 5 ? 5  
HELX_P HELX_P92  AK2 SER E 327 ? GLY E 334 ? SER E 327 GLY E 334 1 ? 8  
HELX_P HELX_P93  AK3 GLY E 355 ? GLY E 383 ? GLY E 355 GLY E 383 1 ? 29 
HELX_P HELX_P94  AK4 ALA E 388 ? PHE E 405 ? ALA E 388 PHE E 405 1 ? 18 
HELX_P HELX_P95  AK5 PHE E 409 ? VAL E 411 ? PHE E 409 VAL E 411 5 ? 3  
HELX_P HELX_P96  AK6 ALA E 412 ? GLY E 417 ? ALA E 412 GLY E 417 1 ? 6  
HELX_P HELX_P97  AK7 PRO E 424 ? GLY E 438 ? PRO E 424 GLY E 438 1 ? 15 
HELX_P HELX_P98  AK8 GLY E 453 ? LEU E 464 ? GLY E 453 LEU E 464 1 ? 12 
HELX_P HELX_P99  AK9 GLY F 79  ? LEU F 83  ? GLY F 79  LEU F 83  5 ? 5  
HELX_P HELX_P100 AL1 ILE F 129 ? CYS F 136 ? ILE F 129 CYS F 136 1 ? 8  
HELX_P HELX_P101 AL2 GLY F 153 ? SER F 170 ? GLY F 153 SER F 170 1 ? 18 
HELX_P HELX_P102 AL3 ARG F 181 ? SER F 195 ? ARG F 181 SER F 195 1 ? 15 
HELX_P HELX_P103 AL4 VAL F 197 ? ASP F 199 ? VAL F 197 ASP F 199 5 ? 3  
HELX_P HELX_P104 AL5 PRO F 211 ? ARG F 217 ? PRO F 211 ARG F 217 1 ? 7  
HELX_P HELX_P105 AL6 VAL F 218 ? ASP F 231 ? VAL F 218 ASP F 231 1 ? 14 
HELX_P HELX_P106 AL7 ASN F 248 ? GLY F 264 ? ASN F 248 GLY F 264 1 ? 17 
HELX_P HELX_P107 AL8 LEU F 276 ? ARG F 286 ? LEU F 276 ARG F 286 1 ? 11 
HELX_P HELX_P108 AL9 VAL F 303 ? ASP F 307 ? VAL F 303 ASP F 307 5 ? 5  
HELX_P HELX_P109 AM1 ASP F 310 ? ALA F 318 ? ASP F 310 ALA F 318 1 ? 9  
HELX_P HELX_P110 AM2 SER F 327 ? GLY F 334 ? SER F 327 GLY F 334 1 ? 8  
HELX_P HELX_P111 AM3 GLY F 355 ? LEU F 382 ? GLY F 355 LEU F 382 1 ? 28 
HELX_P HELX_P112 AM4 ALA F 388 ? PHE F 405 ? ALA F 388 PHE F 405 1 ? 18 
HELX_P HELX_P113 AM5 ALA F 412 ? GLY F 417 ? ALA F 412 GLY F 417 1 ? 6  
HELX_P HELX_P114 AM6 PRO F 424 ? GLY F 438 ? PRO F 424 GLY F 438 1 ? 15 
HELX_P HELX_P115 AM7 PRO F 444 ? TYR F 449 ? PRO F 444 TYR F 449 5 ? 6  
HELX_P HELX_P116 AM8 ILE F 454 ? LEU F 464 ? ILE F 454 LEU F 464 1 ? 11 
HELX_P HELX_P117 AM9 LEU G 89  ? ALA G 106 ? LEU e 89  ALA e 106 1 ? 18 
HELX_P HELX_P118 AN1 ALA G 106 ? LEU G 112 ? ALA e 106 LEU e 112 1 ? 7  
HELX_P HELX_P119 AN2 ALA G 119 ? ARG G 132 ? ALA e 119 ARG e 132 1 ? 14 
HELX_P HELX_P120 AN3 ASN H 3   ? ASN H 60  ? ASN g 3   ASN g 60  1 ? 58 
HELX_P HELX_P121 AN4 HIS H 65  ? VAL H 69  ? HIS g 65  VAL g 69  5 ? 5  
HELX_P HELX_P122 AN5 GLY H 90  ? GLN H 109 ? GLY g 90  GLN g 109 1 ? 20 
HELX_P HELX_P123 AN6 GLY H 119 ? GLY H 130 ? GLY g 119 GLY g 130 1 ? 12 
HELX_P HELX_P124 AN7 SER H 145 ? GLN H 148 ? SER g 145 GLN g 148 5 ? 4  
HELX_P HELX_P125 AN8 LEU H 149 ? LYS H 162 ? LEU g 149 LYS g 162 1 ? 14 
HELX_P HELX_P126 AN9 GLU H 216 ? VAL H 289 ? GLU g 216 VAL g 289 1 ? 74 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A THR 177 OG1 ? ? ? 1_555 J MG  . MG  ? ? A THR 177 A MG  602 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
metalc2 metalc ? ? I ATP .   O1G ? ? ? 1_555 J MG  . MG  ? ? A ATP 601 A MG  602 1_555 ? ? ? ? ? ? ? 1.947 ? ? 
metalc3 metalc ? ? I ATP .   O3G ? ? ? 1_555 J MG  . MG  ? ? A ATP 601 A MG  602 1_555 ? ? ? ? ? ? ? 1.938 ? ? 
metalc4 metalc ? ? K ATP .   O3G ? ? ? 1_555 L MG  . MG  ? ? B ATP 601 B MG  602 1_555 ? ? ? ? ? ? ? 1.917 ? ? 
metalc5 metalc ? ? K ATP .   O1B ? ? ? 1_555 L MG  . MG  ? ? B ATP 601 B MG  602 1_555 ? ? ? ? ? ? ? 1.843 ? ? 
metalc6 metalc ? ? M MG  .   MG  ? ? ? 1_555 N ATP . O3G ? ? C MG  601 C ATP 602 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
metalc7 metalc ? ? M MG  .   MG  ? ? ? 1_555 N ATP . O2G ? ? C MG  601 C ATP 602 1_555 ? ? ? ? ? ? ? 2.471 ? ? 
metalc8 metalc ? ? O ADP .   O3B ? ? ? 1_555 P MG  . MG  ? ? D ADP 501 D MG  502 1_555 ? ? ? ? ? ? ? 2.351 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 OG1 ? A THR 177 ? A THR 177 ? 1_555 MG ? J MG . ? A MG 602 ? 1_555 O1G ? I ATP . ? A ATP 601 ? 1_555 75.2  ? 
2 OG1 ? A THR 177 ? A THR 177 ? 1_555 MG ? J MG . ? A MG 602 ? 1_555 O3G ? I ATP . ? A ATP 601 ? 1_555 111.7 ? 
3 O1G ? I ATP .   ? A ATP 601 ? 1_555 MG ? J MG . ? A MG 602 ? 1_555 O3G ? I ATP . ? A ATP 601 ? 1_555 81.1  ? 
4 O3G ? K ATP .   ? B ATP 601 ? 1_555 MG ? L MG . ? B MG 602 ? 1_555 O1B ? K ATP . ? B ATP 601 ? 1_555 106.8 ? 
5 O3G ? N ATP .   ? C ATP 602 ? 1_555 MG ? M MG . ? C MG 601 ? 1_555 O2G ? N ATP . ? C ATP 602 ? 1_555 66.6  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ARG 366 A . ? ARG 366 A PRO 367 A ? PRO 367 A 1 3.75  
2 ARG 366 C . ? ARG 366 C PRO 367 C ? PRO 367 C 1 0.11  
3 TYR 336 D . ? TYR 336 D PRO 337 D ? PRO 337 D 1 -2.50 
4 TYR 336 E . ? TYR 336 E PRO 337 E ? PRO 337 E 1 17.69 
5 TYR 336 F . ? TYR 336 F PRO 337 F ? PRO 337 F 1 10.54 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 8 ? 
AA9 ? 2 ? 
AB1 ? 6 ? 
AB2 ? 8 ? 
AB3 ? 2 ? 
AB4 ? 6 ? 
AB5 ? 2 ? 
AB6 ? 8 ? 
AB7 ? 7 ? 
AB8 ? 2 ? 
AB9 ? 8 ? 
AC1 ? 7 ? 
AC2 ? 2 ? 
AC3 ? 8 ? 
AC4 ? 2 ? 
AC5 ? 5 ? 
AC6 ? 8 ? 
AC7 ? 5 ? 
AC8 ? 2 ? 
AC9 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB2 6 7 ? parallel      
AB2 7 8 ? 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 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB6 5 6 ? parallel      
AB6 6 7 ? parallel      
AB6 7 8 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB7 6 7 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AB9 4 5 ? parallel      
AB9 5 6 ? parallel      
AB9 6 7 ? parallel      
AB9 7 8 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC1 6 7 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC3 4 5 ? parallel      
AC3 5 6 ? parallel      
AC3 6 7 ? parallel      
AC3 7 8 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? parallel      
AC5 4 5 ? parallel      
AC6 1 2 ? parallel      
AC6 2 3 ? parallel      
AC6 3 4 ? parallel      
AC6 4 5 ? parallel      
AC6 5 6 ? parallel      
AC6 6 7 ? parallel      
AC6 7 8 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? parallel      
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AC9 3 4 ? parallel      
AC9 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 MET A 34  ? SER A 36  ? MET A 34  SER A 36  
AA1 2 ILE A 39  ? ILE A 42  ? ILE A 39  ILE A 42  
AA1 3 VAL A 72  ? LEU A 77  ? VAL A 72  LEU A 77  
AA1 4 PHE A 61  ? LEU A 67  ? PHE A 61  LEU A 67  
AA1 5 MET A 53  ? GLU A 55  ? MET A 53  GLU A 55  
AA1 6 ARG A 90  ? CYS A 91  ? ARG A 90  CYS A 91  
AA2 1 GLU A 97  ? VAL A 100 ? GLU A 97  VAL A 100 
AA2 2 LEU A 126 ? ALA A 129 ? LEU A 126 ALA A 129 
AA3 1 ARG A 107 ? VAL A 109 ? ARG A 107 VAL A 109 
AA3 2 THR A 222 ? ALA A 228 ? THR A 222 ALA A 228 
AA3 3 CYS A 194 ? GLN A 201 ? CYS A 194 GLN A 201 
AA3 4 LEU A 258 ? TYR A 261 ? LEU A 258 TYR A 261 
AA3 5 THR A 326 ? ALA A 327 ? THR A 326 ALA A 327 
AA4 1 PRO A 146 ? VAL A 147 ? PRO A 146 VAL A 147 
AA4 2 VAL A 160 ? GLY A 161 ? VAL A 160 GLY A 161 
AA5 1 ILE A 330 ? GLU A 332 ? ILE A 330 GLU A 332 
AA5 2 LEU A 167 ? GLY A 170 ? LEU A 167 GLY A 170 
AA5 3 GLY A 352 ? LEU A 356 ? GLY A 352 LEU A 356 
AA5 4 VAL A 375 ? SER A 376 ? VAL A 375 SER A 376 
AA6 1 MET B 34  ? SER B 36  ? MET B 34  SER B 36  
AA6 2 ILE B 39  ? ILE B 42  ? ILE B 39  ILE B 42  
AA6 3 VAL B 72  ? LEU B 77  ? VAL B 72  LEU B 77  
AA6 4 PHE B 61  ? MET B 63  ? PHE B 61  MET B 63  
AA7 1 GLU B 52  ? ILE B 54  ? GLU B 52  ILE B 54  
AA7 2 CYS B 91  ? VAL B 95  ? CYS B 91  VAL B 95  
AA8 1 ASN B 66  ? LEU B 67  ? ASN B 66  LEU B 67  
AA8 2 GLY F 4   ? ILE F 10  ? GLY F 4   ILE F 10  
AA8 3 THR F 66  ? SER F 69  ? THR F 66  SER F 69  
AA8 4 ALA F 29  ? VAL F 32  ? ALA F 29  VAL F 32  
AA8 5 THR F 38  ? GLN F 44  ? THR F 38  GLN F 44  
AA8 6 VAL F 49  ? ALA F 54  ? VAL F 49  ALA F 54  
AA8 7 VAL F 13  ? GLU F 17  ? VAL F 13  GLU F 17  
AA8 8 GLY F 4   ? ILE F 10  ? GLY F 4   ILE F 10  
AA9 1 GLU B 97  ? VAL B 100 ? GLU B 97  VAL B 100 
AA9 2 LEU B 126 ? ALA B 129 ? LEU B 126 ALA B 129 
AB1 1 VAL B 108 ? VAL B 109 ? VAL B 108 VAL B 109 
AB1 2 THR B 222 ? ALA B 228 ? THR B 222 ALA B 228 
AB1 3 LYS B 193 ? GLN B 201 ? LYS B 193 GLN B 201 
AB1 4 ASP B 256 ? TYR B 261 ? ASP B 256 TYR B 261 
AB1 5 GLY B 323 ? GLU B 332 ? GLY B 323 GLU B 332 
AB1 6 ARG B 304 ? VAL B 305 ? ARG B 304 VAL B 305 
AB2 1 VAL B 108 ? VAL B 109 ? VAL B 108 VAL B 109 
AB2 2 THR B 222 ? ALA B 228 ? THR B 222 ALA B 228 
AB2 3 LYS B 193 ? GLN B 201 ? LYS B 193 GLN B 201 
AB2 4 ASP B 256 ? TYR B 261 ? ASP B 256 TYR B 261 
AB2 5 GLY B 323 ? GLU B 332 ? GLY B 323 GLU B 332 
AB2 6 LEU B 167 ? GLY B 170 ? LEU B 167 GLY B 170 
AB2 7 GLY B 352 ? PHE B 355 ? GLY B 352 PHE B 355 
AB2 8 VAL B 375 ? SER B 376 ? VAL B 375 SER B 376 
AB3 1 PRO B 146 ? VAL B 147 ? PRO B 146 VAL B 147 
AB3 2 VAL B 160 ? GLY B 161 ? VAL B 160 GLY B 161 
AB4 1 MET C 34  ? SER C 36  ? MET C 34  SER C 36  
AB4 2 ILE C 39  ? ILE C 42  ? ILE C 39  ILE C 42  
AB4 3 VAL C 72  ? LEU C 77  ? VAL C 72  LEU C 77  
AB4 4 LEU C 60  ? LEU C 67  ? LEU C 60  LEU C 67  
AB4 5 GLU C 52  ? PHE C 56  ? GLU C 52  PHE C 56  
AB4 6 ALA C 89  ? VAL C 95  ? ALA C 89  VAL C 95  
AB5 1 GLU C 97  ? VAL C 100 ? GLU C 97  VAL C 100 
AB5 2 LEU C 126 ? ALA C 129 ? LEU C 126 ALA C 129 
AB6 1 ARG C 107 ? VAL C 109 ? ARG C 107 VAL C 109 
AB6 2 THR C 222 ? ALA C 227 ? THR C 222 ALA C 227 
AB6 3 LYS C 193 ? ILE C 199 ? LYS C 193 ILE C 199 
AB6 4 ALA C 257 ? TYR C 261 ? ALA C 257 TYR C 261 
AB6 5 THR C 326 ? GLU C 332 ? THR C 326 GLU C 332 
AB6 6 LEU C 167 ? GLY C 170 ? LEU C 167 GLY C 170 
AB6 7 GLY C 352 ? LEU C 356 ? GLY C 352 LEU C 356 
AB6 8 VAL C 375 ? SER C 376 ? VAL C 375 SER C 376 
AB7 1 SER D 3   ? ILE D 10  ? SER D 3   ILE D 10  
AB7 2 VAL D 13  ? GLU D 17  ? VAL D 13  GLU D 17  
AB7 3 VAL D 49  ? MET D 55  ? VAL D 49  MET D 55  
AB7 4 THR D 38  ? GLN D 44  ? THR D 38  GLN D 44  
AB7 5 LEU D 30  ? VAL D 32  ? LEU D 30  VAL D 32  
AB7 6 THR D 66  ? SER D 69  ? THR D 66  SER D 69  
AB7 7 SER D 3   ? ILE D 10  ? SER D 3   ILE D 10  
AB8 1 SER D 75  ? PRO D 77  ? SER D 75  PRO D 77  
AB8 2 ARG D 105 ? PRO D 107 ? ARG D 105 PRO D 107 
AB9 1 ILE D 86  ? MET D 87  ? ILE D 86  MET D 87  
AB9 2 VAL D 201 ? VAL D 204 ? VAL D 201 VAL D 204 
AB9 3 VAL D 174 ? ALA D 176 ? VAL D 174 ALA D 176 
AB9 4 LEU D 243 ? VAL D 246 ? LEU D 243 VAL D 246 
AB9 5 THR D 296 ? TYR D 302 ? THR D 296 TYR D 302 
AB9 6 LYS D 143 ? GLY D 148 ? LYS D 143 GLY D 148 
AB9 7 ALA D 322 ? VAL D 325 ? ALA D 322 VAL D 325 
AB9 8 THR D 345 ? SER D 346 ? THR D 345 SER D 346 
AC1 1 GLY E 4   ? ILE E 10  ? GLY E 4   ILE E 10  
AC1 2 VAL E 13  ? GLU E 17  ? VAL E 13  GLU E 17  
AC1 3 VAL E 49  ? ALA E 54  ? VAL E 49  ALA E 54  
AC1 4 THR E 38  ? GLN E 44  ? THR E 38  GLN E 44  
AC1 5 ALA E 29  ? VAL E 32  ? ALA E 29  VAL E 32  
AC1 6 THR E 66  ? SER E 69  ? THR E 66  SER E 69  
AC1 7 GLY E 4   ? ILE E 10  ? GLY E 4   ILE E 10  
AC2 1 SER E 75  ? PRO E 77  ? SER E 75  PRO E 77  
AC2 2 ARG E 105 ? PRO E 107 ? ARG E 105 PRO E 107 
AC3 1 ILE E 86  ? MET E 87  ? ILE E 86  MET E 87  
AC3 2 VAL E 201 ? GLY E 206 ? VAL E 201 GLY E 206 
AC3 3 SER E 173 ? VAL E 178 ? SER E 173 VAL E 178 
AC3 4 ASP E 241 ? VAL E 246 ? ASP E 241 VAL E 246 
AC3 5 SER E 294 ? VAL E 301 ? SER E 294 VAL E 301 
AC3 6 LYS E 143 ? PHE E 147 ? LYS E 143 PHE E 147 
AC3 7 ALA E 322 ? VAL E 325 ? ALA E 322 VAL E 325 
AC3 8 THR E 345 ? SER E 346 ? THR E 345 SER E 346 
AC4 1 SER F 75  ? PRO F 77  ? SER F 75  PRO F 77  
AC4 2 ARG F 105 ? PRO F 107 ? ARG F 105 PRO F 107 
AC5 1 ILE F 86  ? MET F 87  ? ILE F 86  MET F 87  
AC5 2 VAL F 201 ? VAL F 204 ? VAL F 201 VAL F 204 
AC5 3 SER F 173 ? ALA F 176 ? SER F 173 ALA F 176 
AC5 4 ASP F 241 ? VAL F 246 ? ASP F 241 VAL F 246 
AC5 5 SER F 294 ? ILE F 295 ? SER F 294 ILE F 295 
AC6 1 ILE F 86  ? MET F 87  ? ILE F 86  MET F 87  
AC6 2 VAL F 201 ? VAL F 204 ? VAL F 201 VAL F 204 
AC6 3 SER F 173 ? ALA F 176 ? SER F 173 ALA F 176 
AC6 4 ASP F 241 ? VAL F 246 ? ASP F 241 VAL F 246 
AC6 5 SER F 297 ? ALA F 300 ? SER F 297 ALA F 300 
AC6 6 LYS F 143 ? PHE F 147 ? LYS F 143 PHE F 147 
AC6 7 ALA F 322 ? VAL F 325 ? ALA F 322 VAL F 325 
AC6 8 THR F 345 ? SER F 346 ? THR F 345 SER F 346 
AC7 1 ILE G 15  ? SER G 17  ? ILE e 15  SER e 17  
AC7 2 CYS G 6   ? VAL G 8   ? CYS e 6   VAL e 8   
AC7 3 VAL G 75  ? ALA G 80  ? VAL e 75  ALA e 80  
AC7 4 GLY G 67  ? GLN G 72  ? GLY e 67  GLN e 72  
AC7 5 THR G 43  ? LEU G 45  ? THR e 43  LEU e 45  
AC8 1 LEU G 53  ? LEU G 54  ? LEU e 53  LEU e 54  
AC8 2 THR G 58  ? GLU G 59  ? THR e 58  GLU e 59  
AC9 1 VAL H 133 ? ALA H 136 ? VAL g 133 ALA g 136 
AC9 2 GLN H 114 ? LEU H 117 ? GLN g 114 LEU g 117 
AC9 3 GLY H 77  ? ILE H 80  ? GLY g 77  ILE g 80  
AC9 4 TYR H 169 ? PHE H 175 ? TYR g 169 PHE g 175 
AC9 5 GLN H 181 ? GLN H 187 ? GLN g 181 GLN g 187 
# 
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 SER A 36  ? N SER A 36  O ILE A 39  ? O ILE A 39  
AA1 2 3 N ILE A 42  ? N ILE A 42  O VAL A 72  ? O VAL A 72  
AA1 3 4 O LEU A 77  ? O LEU A 77  N PHE A 61  ? N PHE A 61  
AA1 4 5 O GLY A 62  ? O GLY A 62  N ILE A 54  ? N ILE A 54  
AA1 5 6 N GLU A 55  ? N GLU A 55  O ARG A 90  ? O ARG A 90  
AA2 1 2 N VAL A 100 ? N VAL A 100 O LEU A 126 ? O LEU A 126 
AA3 1 2 N VAL A 109 ? N VAL A 109 O VAL A 224 ? O VAL A 224 
AA3 2 3 O ALA A 227 ? O ALA A 227 N GLY A 200 ? N GLY A 200 
AA3 3 4 N VAL A 195 ? N VAL A 195 O LEU A 258 ? O LEU A 258 
AA3 4 5 N ILE A 259 ? N ILE A 259 O THR A 326 ? O THR A 326 
AA4 1 2 N VAL A 147 ? N VAL A 147 O VAL A 160 ? O VAL A 160 
AA5 1 2 O ILE A 331 ? O ILE A 331 N ILE A 168 ? N ILE A 168 
AA5 2 3 N LEU A 167 ? N LEU A 167 O ILE A 354 ? O ILE A 354 
AA5 3 4 N GLN A 353 ? N GLN A 353 O VAL A 375 ? O VAL A 375 
AA6 1 2 N SER B 36  ? N SER B 36  O ILE B 39  ? O ILE B 39  
AA6 2 3 N ILE B 42  ? N ILE B 42  O VAL B 72  ? O VAL B 72  
AA6 3 4 O LEU B 77  ? O LEU B 77  N PHE B 61  ? N PHE B 61  
AA7 1 2 N MET B 53  ? N MET B 53  O ARG B 94  ? O ARG B 94  
AA8 1 2 N LEU B 67  ? N LEU B 67  O ILE F 9   ? O ILE F 9   
AA8 2 3 N GLY F 4   ? N GLY F 4   O VAL F 67  ? O VAL F 67  
AA8 3 4 O THR F 68  ? O THR F 68  N GLN F 31  ? N GLN F 31  
AA8 4 5 N LEU F 30  ? N LEU F 30  O LEU F 39  ? O LEU F 39  
AA8 5 6 N GLU F 40  ? N GLU F 40  O ILE F 53  ? O ILE F 53  
AA8 6 7 O VAL F 50  ? O VAL F 50  N VAL F 16  ? N VAL F 16  
AA8 7 8 O ASP F 15  ? O ASP F 15  N ILE F 7   ? N ILE F 7   
AA9 1 2 N VAL B 100 ? N VAL B 100 O LEU B 126 ? O LEU B 126 
AB1 1 2 N VAL B 109 ? N VAL B 109 O ALA B 226 ? O ALA B 226 
AB1 2 3 O VAL B 225 ? O VAL B 225 N TYR B 196 ? N TYR B 196 
AB1 3 4 N VAL B 197 ? N VAL B 197 O ILE B 260 ? O ILE B 260 
AB1 4 5 N ILE B 259 ? N ILE B 259 O THR B 326 ? O THR B 326 
AB1 5 6 O GLY B 323 ? O GLY B 323 N VAL B 305 ? N VAL B 305 
AB2 1 2 N VAL B 109 ? N VAL B 109 O ALA B 226 ? O ALA B 226 
AB2 2 3 O VAL B 225 ? O VAL B 225 N TYR B 196 ? N TYR B 196 
AB2 3 4 N VAL B 197 ? N VAL B 197 O ILE B 260 ? O ILE B 260 
AB2 4 5 N ILE B 259 ? N ILE B 259 O THR B 326 ? O THR B 326 
AB2 5 6 O ILE B 331 ? O ILE B 331 N ILE B 168 ? N ILE B 168 
AB2 6 7 N ILE B 169 ? N ILE B 169 O ILE B 354 ? O ILE B 354 
AB2 7 8 N GLN B 353 ? N GLN B 353 O VAL B 375 ? O VAL B 375 
AB3 1 2 N VAL B 147 ? N VAL B 147 O VAL B 160 ? O VAL B 160 
AB4 1 2 N MET C 34  ? N MET C 34  O ARG C 41  ? O ARG C 41  
AB4 2 3 N ILE C 42  ? N ILE C 42  O VAL C 72  ? O VAL C 72  
AB4 3 4 O GLY C 73  ? O GLY C 73  N ASN C 66  ? N ASN C 66  
AB4 4 5 O LEU C 60  ? O LEU C 60  N PHE C 56  ? N PHE C 56  
AB4 5 6 N GLU C 55  ? N GLU C 55  O ARG C 90  ? O ARG C 90  
AB5 1 2 N VAL C 98  ? N VAL C 98  O ASP C 128 ? O ASP C 128 
AB6 1 2 N VAL C 109 ? N VAL C 109 O VAL C 224 ? O VAL C 224 
AB6 2 3 O VAL C 225 ? O VAL C 225 N TYR C 196 ? N TYR C 196 
AB6 3 4 N VAL C 195 ? N VAL C 195 O LEU C 258 ? O LEU C 258 
AB6 4 5 N ILE C 259 ? N ILE C 259 O THR C 326 ? O THR C 326 
AB6 5 6 O ILE C 331 ? O ILE C 331 N ILE C 168 ? N ILE C 168 
AB6 6 7 N ILE C 169 ? N ILE C 169 O ILE C 354 ? O ILE C 354 
AB6 7 8 N GLN C 353 ? N GLN C 353 O VAL C 375 ? O VAL C 375 
AB7 1 2 N ILE D 10  ? N ILE D 10  O VAL D 13  ? O VAL D 13  
AB7 2 3 N ILE D 14  ? N ILE D 14  O THR D 52  ? O THR D 52  
AB7 3 4 O MET D 55  ? O MET D 55  N THR D 38  ? N THR D 38  
AB7 4 5 O LEU D 39  ? O LEU D 39  N LEU D 30  ? N LEU D 30  
AB7 5 6 N GLN D 31  ? N GLN D 31  O THR D 68  ? O THR D 68  
AB7 6 7 O VAL D 67  ? O VAL D 67  N GLY D 4   ? N GLY D 4   
AB8 1 2 N VAL D 76  ? N VAL D 76  O LEU D 106 ? O LEU D 106 
AB9 1 2 N MET D 87  ? N MET D 87  O MET D 203 ? O MET D 203 
AB9 2 3 O ALA D 202 ? O ALA D 202 N ALA D 176 ? N ALA D 176 
AB9 3 4 N PHE D 175 ? N PHE D 175 O LEU D 243 ? O LEU D 243 
AB9 4 5 N VAL D 246 ? N VAL D 246 O ILE D 298 ? O ILE D 298 
AB9 5 6 O VAL D 301 ? O VAL D 301 N LEU D 146 ? N LEU D 146 
AB9 6 7 N PHE D 147 ? N PHE D 147 O VAL D 324 ? O VAL D 324 
AB9 7 8 N THR D 323 ? N THR D 323 O THR D 345 ? O THR D 345 
AC1 1 2 N ILE E 7   ? N ILE E 7   O ASP E 15  ? O ASP E 15  
AC1 2 3 N ILE E 14  ? N ILE E 14  O THR E 52  ? O THR E 52  
AC1 3 4 O ARG E 51  ? O ARG E 51  N GLN E 43  ? N GLN E 43  
AC1 4 5 O LEU E 39  ? O LEU E 39  N LEU E 30  ? N LEU E 30  
AC1 5 6 N GLN E 31  ? N GLN E 31  O THR E 68  ? O THR E 68  
AC1 6 7 O VAL E 67  ? O VAL E 67  N GLY E 4   ? N GLY E 4   
AC2 1 2 N VAL E 76  ? N VAL E 76  O LEU E 106 ? O LEU E 106 
AC3 1 2 N MET E 87  ? N MET E 87  O MET E 203 ? O MET E 203 
AC3 2 3 O ALA E 202 ? O ALA E 202 N PHE E 175 ? N PHE E 175 
AC3 3 4 N VAL E 174 ? N VAL E 174 O PHE E 245 ? O PHE E 245 
AC3 4 5 N LEU E 244 ? N LEU E 244 O ILE E 298 ? O ILE E 298 
AC3 5 6 O SER E 297 ? O SER E 297 N VAL E 144 ? N VAL E 144 
AC3 6 7 N PHE E 147 ? N PHE E 147 O VAL E 324 ? O VAL E 324 
AC3 7 8 N THR E 323 ? N THR E 323 O THR E 345 ? O THR E 345 
AC4 1 2 N VAL F 76  ? N VAL F 76  O LEU F 106 ? O LEU F 106 
AC5 1 2 N MET F 87  ? N MET F 87  O MET F 203 ? O MET F 203 
AC5 2 3 O VAL F 204 ? O VAL F 204 N PHE F 175 ? N PHE F 175 
AC5 3 4 N ALA F 176 ? N ALA F 176 O PHE F 245 ? O PHE F 245 
AC5 4 5 N VAL F 242 ? N VAL F 242 O SER F 294 ? O SER F 294 
AC6 1 2 N MET F 87  ? N MET F 87  O MET F 203 ? O MET F 203 
AC6 2 3 O VAL F 204 ? O VAL F 204 N PHE F 175 ? N PHE F 175 
AC6 3 4 N ALA F 176 ? N ALA F 176 O PHE F 245 ? O PHE F 245 
AC6 4 5 N LEU F 244 ? N LEU F 244 O ILE F 298 ? O ILE F 298 
AC6 5 6 O GLN F 299 ? O GLN F 299 N LEU F 146 ? N LEU F 146 
AC6 6 7 N PHE F 147 ? N PHE F 147 O VAL F 324 ? O VAL F 324 
AC6 7 8 N THR F 323 ? N THR F 323 O THR F 345 ? O THR F 345 
AC7 1 2 O SER G 17  ? O SER e 17  N CYS G 6   ? N CYS e 6   
AC7 2 3 N ASP G 7   ? N ASP e 7   O VAL G 78  ? O VAL e 78  
AC7 3 4 O LEU G 79  ? O LEU e 79  N VAL G 68  ? N VAL e 68  
AC7 4 5 O GLY G 67  ? O GLY e 67  N LEU G 45  ? N LEU e 45  
AC8 1 2 N LEU G 54  ? N LEU e 54  O THR G 58  ? O THR e 58  
AC9 1 2 O GLY H 135 ? O GLY g 135 N LEU H 117 ? N LEU g 117 
AC9 2 3 O GLN H 114 ? O GLN g 114 N TYR H 78  ? N TYR g 78  
AC9 3 4 N ILE H 79  ? N ILE g 79  O TYR H 169 ? O TYR g 169 
AC9 4 5 N SER H 172 ? N SER g 172 O LYS H 184 ? O LYS g 184 
# 
_pdbx_entry_details.entry_id                   8ZI2 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 36  ? ? -160.47 114.65  
2  1 MET A 49  ? ? -128.71 -169.09 
3  1 LEU A 65  ? ? -121.20 -58.77  
4  1 TRP A 139 ? ? -101.30 75.84   
5  1 ALA A 340 ? ? -69.88  -176.49 
6  1 ALA A 438 ? ? -156.68 78.58   
7  1 ARG C 279 ? ? -66.18  99.37   
8  1 GLU D 117 ? ? -93.99  53.23   
9  1 CYS D 136 ? ? -160.20 67.88   
10 1 ARG D 240 ? ? 82.66   4.76    
11 1 ALA D 269 ? ? 54.80   -115.84 
12 1 THR D 275 ? ? -100.10 48.71   
13 1 ALA D 305 ? ? 57.70   8.54    
14 1 VAL D 353 ? ? -96.87  -62.94  
15 1 TYR E 250 ? ? 46.17   -119.07 
16 1 THR E 309 ? ? 55.41   -127.02 
17 1 ALA E 314 ? ? 79.34   -9.60   
18 1 GLN E 446 ? ? 67.83   -6.89   
19 1 TYR F 27  ? ? 76.56   -1.29   
20 1 ALA F 168 ? ? -94.46  -60.38  
21 1 ASP F 231 ? ? -97.37  30.83   
22 1 ASN F 248 ? ? -161.18 116.25  
23 1 ALA F 269 ? ? 47.54   -114.16 
24 1 TYR F 440 ? ? -92.85  51.65   
25 1 HIS e 38  ? ? -170.19 140.82  
26 1 PRO e 47  ? ? -55.08  -6.77   
27 1 ALA e 106 ? ? 55.96   -126.48 
28 1 ASN g 60  ? ? -156.10 78.88   
29 1 VAL g 176 ? ? -121.47 -61.13  
30 1 GLU g 195 ? ? -165.15 101.76  
31 1 ASP g 199 ? ? 80.50   -6.35   
32 1 ASP g 207 ? ? 56.48   -136.85 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZI2 
_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      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7YRY 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       'The initial model is from the CryoEM structure of AbF1-ATPase Wild Type form.' 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7YRY 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    8ZI2 
_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                  2.99 
_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               104604 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '50 mM Tris-HCl, 150 mM NaCl' 
_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                 
'Acinetobacter baumannii F1-ATPase recombinant protein with truncation mutation at subunit epsilon CTD, 134-139' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        8ZI2 
_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               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           160000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              8ZI2 
_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                8ZI2 
_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 1  ? A MET 1  
2  1 Y 1 A GLN 2  ? A GLN 2  
3  1 Y 1 A GLN 3  ? A GLN 3  
4  1 Y 1 A LEU 4  ? A LEU 4  
5  1 Y 1 A ASN 5  ? A ASN 5  
6  1 Y 1 A PRO 6  ? A PRO 6  
7  1 Y 1 A SER 7  ? A SER 7  
8  1 Y 1 A GLU 8  ? A GLU 8  
9  1 Y 1 A ILE 9  ? A ILE 9  
10 1 Y 1 A SER 10 ? A SER 10 
11 1 Y 1 A ALA 11 ? A ALA 11 
12 1 Y 1 A LEU 12 ? A LEU 12 
13 1 Y 1 A ILE 13 ? A ILE 13 
14 1 Y 1 A LYS 14 ? A LYS 14 
15 1 Y 1 A GLN 15 ? A GLN 15 
16 1 Y 1 A ARG 16 ? A ARG 16 
17 1 Y 1 A ILE 17 ? A ILE 17 
18 1 Y 1 A GLY 18 ? A GLY 18 
19 1 Y 1 A ASP 19 ? A ASP 19 
20 1 Y 1 A LEU 20 ? A LEU 20 
21 1 Y 1 A ASP 21 ? A ASP 21 
22 1 Y 1 A THR 22 ? A THR 22 
23 1 Y 1 A SER 23 ? A SER 23 
24 1 Y 1 A ALA 24 ? A ALA 24 
25 1 Y 1 A THR 25 ? A THR 25 
26 1 Y 1 B MET 1  ? B MET 1  
27 1 Y 1 B GLN 2  ? B GLN 2  
28 1 Y 1 B GLN 3  ? B GLN 3  
29 1 Y 1 B LEU 4  ? B LEU 4  
30 1 Y 1 B ASN 5  ? B ASN 5  
31 1 Y 1 B PRO 6  ? B PRO 6  
32 1 Y 1 B SER 7  ? B SER 7  
33 1 Y 1 B GLU 8  ? B GLU 8  
34 1 Y 1 B ILE 9  ? B ILE 9  
35 1 Y 1 B SER 10 ? B SER 10 
36 1 Y 1 B ALA 11 ? B ALA 11 
37 1 Y 1 B LEU 12 ? B LEU 12 
38 1 Y 1 B ILE 13 ? B ILE 13 
39 1 Y 1 B LYS 14 ? B LYS 14 
40 1 Y 1 B GLN 15 ? B GLN 15 
41 1 Y 1 B ARG 16 ? B ARG 16 
42 1 Y 1 B ILE 17 ? B ILE 17 
43 1 Y 1 B GLY 18 ? B GLY 18 
44 1 Y 1 B ASP 19 ? B ASP 19 
45 1 Y 1 B LEU 20 ? B LEU 20 
46 1 Y 1 B ASP 21 ? B ASP 21 
47 1 Y 1 B THR 22 ? B THR 22 
48 1 Y 1 B SER 23 ? B SER 23 
49 1 Y 1 B ALA 24 ? B ALA 24 
50 1 Y 1 B THR 25 ? B THR 25 
51 1 Y 1 C MET 1  ? C MET 1  
52 1 Y 1 C GLN 2  ? C GLN 2  
53 1 Y 1 C GLN 3  ? C GLN 3  
54 1 Y 1 C LEU 4  ? C LEU 4  
55 1 Y 1 C ASN 5  ? C ASN 5  
56 1 Y 1 C PRO 6  ? C PRO 6  
57 1 Y 1 C SER 7  ? C SER 7  
58 1 Y 1 C GLU 8  ? C GLU 8  
59 1 Y 1 C ILE 9  ? C ILE 9  
60 1 Y 1 C SER 10 ? C SER 10 
61 1 Y 1 C ALA 11 ? C ALA 11 
62 1 Y 1 C LEU 12 ? C LEU 12 
63 1 Y 1 C ILE 13 ? C ILE 13 
64 1 Y 1 C LYS 14 ? C LYS 14 
65 1 Y 1 C GLN 15 ? C GLN 15 
66 1 Y 1 C ARG 16 ? C ARG 16 
67 1 Y 1 C ILE 17 ? C ILE 17 
68 1 Y 1 C GLY 18 ? C GLY 18 
69 1 Y 1 C ASP 19 ? C ASP 19 
70 1 Y 1 C LEU 20 ? C LEU 20 
71 1 Y 1 C ASP 21 ? C ASP 21 
72 1 Y 1 C THR 22 ? C THR 22 
73 1 Y 1 C SER 23 ? C SER 23 
74 1 Y 1 C ALA 24 ? C ALA 24 
75 1 Y 1 C THR 25 ? C THR 25 
76 1 Y 1 D MET 1  ? D MET 1  
77 1 Y 1 E MET 1  ? E MET 1  
78 1 Y 1 F MET 1  ? F MET 1  
79 1 Y 1 e MET 1  ? G MET 1  
80 1 Y 1 g MET 1  ? H MET 1  
# 
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 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ARG N      N  N N 56  
ARG CA     C  N S 57  
ARG C      C  N N 58  
ARG O      O  N N 59  
ARG CB     C  N N 60  
ARG CG     C  N N 61  
ARG CD     C  N N 62  
ARG NE     N  N N 63  
ARG CZ     C  N N 64  
ARG NH1    N  N N 65  
ARG NH2    N  N N 66  
ARG OXT    O  N N 67  
ARG H      H  N N 68  
ARG H2     H  N N 69  
ARG HA     H  N N 70  
ARG HB2    H  N N 71  
ARG HB3    H  N N 72  
ARG HG2    H  N N 73  
ARG HG3    H  N N 74  
ARG HD2    H  N N 75  
ARG HD3    H  N N 76  
ARG HE     H  N N 77  
ARG HH11   H  N N 78  
ARG HH12   H  N N 79  
ARG HH21   H  N N 80  
ARG HH22   H  N N 81  
ARG HXT    H  N N 82  
ASN N      N  N N 83  
ASN CA     C  N S 84  
ASN C      C  N N 85  
ASN O      O  N N 86  
ASN CB     C  N N 87  
ASN CG     C  N N 88  
ASN OD1    O  N N 89  
ASN ND2    N  N N 90  
ASN OXT    O  N N 91  
ASN H      H  N N 92  
ASN H2     H  N N 93  
ASN HA     H  N N 94  
ASN HB2    H  N N 95  
ASN HB3    H  N N 96  
ASN HD21   H  N N 97  
ASN HD22   H  N N 98  
ASN HXT    H  N N 99  
ASP N      N  N N 100 
ASP CA     C  N S 101 
ASP C      C  N N 102 
ASP O      O  N N 103 
ASP CB     C  N N 104 
ASP CG     C  N N 105 
ASP OD1    O  N N 106 
ASP OD2    O  N N 107 
ASP OXT    O  N N 108 
ASP H      H  N N 109 
ASP H2     H  N N 110 
ASP HA     H  N N 111 
ASP HB2    H  N N 112 
ASP HB3    H  N N 113 
ASP HD2    H  N N 114 
ASP HXT    H  N N 115 
ATP PG     P  N N 116 
ATP O1G    O  N N 117 
ATP O2G    O  N N 118 
ATP O3G    O  N N 119 
ATP PB     P  N R 120 
ATP O1B    O  N N 121 
ATP O2B    O  N N 122 
ATP O3B    O  N N 123 
ATP PA     P  N R 124 
ATP O1A    O  N N 125 
ATP O2A    O  N N 126 
ATP O3A    O  N N 127 
ATP "O5'"  O  N N 128 
ATP "C5'"  C  N N 129 
ATP "C4'"  C  N R 130 
ATP "O4'"  O  N N 131 
ATP "C3'"  C  N S 132 
ATP "O3'"  O  N N 133 
ATP "C2'"  C  N R 134 
ATP "O2'"  O  N N 135 
ATP "C1'"  C  N R 136 
ATP N9     N  Y N 137 
ATP C8     C  Y N 138 
ATP N7     N  Y N 139 
ATP C5     C  Y N 140 
ATP C6     C  Y N 141 
ATP N6     N  N N 142 
ATP N1     N  Y N 143 
ATP C2     C  Y N 144 
ATP N3     N  Y N 145 
ATP C4     C  Y N 146 
ATP HOG2   H  N N 147 
ATP HOG3   H  N N 148 
ATP HOB2   H  N N 149 
ATP HOA2   H  N N 150 
ATP "H5'1" H  N N 151 
ATP "H5'2" H  N N 152 
ATP "H4'"  H  N N 153 
ATP "H3'"  H  N N 154 
ATP "HO3'" H  N N 155 
ATP "H2'"  H  N N 156 
ATP "HO2'" H  N N 157 
ATP "H1'"  H  N N 158 
ATP H8     H  N N 159 
ATP HN61   H  N N 160 
ATP HN62   H  N N 161 
ATP H2     H  N N 162 
CYS N      N  N N 163 
CYS CA     C  N R 164 
CYS C      C  N N 165 
CYS O      O  N N 166 
CYS CB     C  N N 167 
CYS SG     S  N N 168 
CYS OXT    O  N N 169 
CYS H      H  N N 170 
CYS H2     H  N N 171 
CYS HA     H  N N 172 
CYS HB2    H  N N 173 
CYS HB3    H  N N 174 
CYS HG     H  N N 175 
CYS HXT    H  N N 176 
GLN N      N  N N 177 
GLN CA     C  N S 178 
GLN C      C  N N 179 
GLN O      O  N N 180 
GLN CB     C  N N 181 
GLN CG     C  N N 182 
GLN CD     C  N N 183 
GLN OE1    O  N N 184 
GLN NE2    N  N N 185 
GLN OXT    O  N N 186 
GLN H      H  N N 187 
GLN H2     H  N N 188 
GLN HA     H  N N 189 
GLN HB2    H  N N 190 
GLN HB3    H  N N 191 
GLN HG2    H  N N 192 
GLN HG3    H  N N 193 
GLN HE21   H  N N 194 
GLN HE22   H  N N 195 
GLN HXT    H  N N 196 
GLU N      N  N N 197 
GLU CA     C  N S 198 
GLU C      C  N N 199 
GLU O      O  N N 200 
GLU CB     C  N N 201 
GLU CG     C  N N 202 
GLU CD     C  N N 203 
GLU OE1    O  N N 204 
GLU OE2    O  N N 205 
GLU OXT    O  N N 206 
GLU H      H  N N 207 
GLU H2     H  N N 208 
GLU HA     H  N N 209 
GLU HB2    H  N N 210 
GLU HB3    H  N N 211 
GLU HG2    H  N N 212 
GLU HG3    H  N N 213 
GLU HE2    H  N N 214 
GLU HXT    H  N N 215 
GLY N      N  N N 216 
GLY CA     C  N N 217 
GLY C      C  N N 218 
GLY O      O  N N 219 
GLY OXT    O  N N 220 
GLY H      H  N N 221 
GLY H2     H  N N 222 
GLY HA2    H  N N 223 
GLY HA3    H  N N 224 
GLY HXT    H  N N 225 
HIS N      N  N N 226 
HIS CA     C  N S 227 
HIS C      C  N N 228 
HIS O      O  N N 229 
HIS CB     C  N N 230 
HIS CG     C  Y N 231 
HIS ND1    N  Y N 232 
HIS CD2    C  Y N 233 
HIS CE1    C  Y N 234 
HIS NE2    N  Y N 235 
HIS OXT    O  N N 236 
HIS H      H  N N 237 
HIS H2     H  N N 238 
HIS HA     H  N N 239 
HIS HB2    H  N N 240 
HIS HB3    H  N N 241 
HIS HD1    H  N N 242 
HIS HD2    H  N N 243 
HIS HE1    H  N N 244 
HIS HE2    H  N N 245 
HIS HXT    H  N N 246 
ILE N      N  N N 247 
ILE CA     C  N S 248 
ILE C      C  N N 249 
ILE O      O  N N 250 
ILE CB     C  N S 251 
ILE CG1    C  N N 252 
ILE CG2    C  N N 253 
ILE CD1    C  N N 254 
ILE OXT    O  N N 255 
ILE H      H  N N 256 
ILE H2     H  N N 257 
ILE HA     H  N N 258 
ILE HB     H  N N 259 
ILE HG12   H  N N 260 
ILE HG13   H  N N 261 
ILE HG21   H  N N 262 
ILE HG22   H  N N 263 
ILE HG23   H  N N 264 
ILE HD11   H  N N 265 
ILE HD12   H  N N 266 
ILE HD13   H  N N 267 
ILE HXT    H  N N 268 
LEU N      N  N N 269 
LEU CA     C  N S 270 
LEU C      C  N N 271 
LEU O      O  N N 272 
LEU CB     C  N N 273 
LEU CG     C  N N 274 
LEU CD1    C  N N 275 
LEU CD2    C  N N 276 
LEU OXT    O  N N 277 
LEU H      H  N N 278 
LEU H2     H  N N 279 
LEU HA     H  N N 280 
LEU HB2    H  N N 281 
LEU HB3    H  N N 282 
LEU HG     H  N N 283 
LEU HD11   H  N N 284 
LEU HD12   H  N N 285 
LEU HD13   H  N N 286 
LEU HD21   H  N N 287 
LEU HD22   H  N N 288 
LEU HD23   H  N N 289 
LEU HXT    H  N N 290 
LYS N      N  N N 291 
LYS CA     C  N S 292 
LYS C      C  N N 293 
LYS O      O  N N 294 
LYS CB     C  N N 295 
LYS CG     C  N N 296 
LYS CD     C  N N 297 
LYS CE     C  N N 298 
LYS NZ     N  N N 299 
LYS OXT    O  N N 300 
LYS H      H  N N 301 
LYS H2     H  N N 302 
LYS HA     H  N N 303 
LYS HB2    H  N N 304 
LYS HB3    H  N N 305 
LYS HG2    H  N N 306 
LYS HG3    H  N N 307 
LYS HD2    H  N N 308 
LYS HD3    H  N N 309 
LYS HE2    H  N N 310 
LYS HE3    H  N N 311 
LYS HZ1    H  N N 312 
LYS HZ2    H  N N 313 
LYS HZ3    H  N N 314 
LYS HXT    H  N N 315 
MET N      N  N N 316 
MET CA     C  N S 317 
MET C      C  N N 318 
MET O      O  N N 319 
MET CB     C  N N 320 
MET CG     C  N N 321 
MET SD     S  N N 322 
MET CE     C  N N 323 
MET OXT    O  N N 324 
MET H      H  N N 325 
MET H2     H  N N 326 
MET HA     H  N N 327 
MET HB2    H  N N 328 
MET HB3    H  N N 329 
MET HG2    H  N N 330 
MET HG3    H  N N 331 
MET HE1    H  N N 332 
MET HE2    H  N N 333 
MET HE3    H  N N 334 
MET HXT    H  N N 335 
MG  MG     MG N N 336 
PHE N      N  N N 337 
PHE CA     C  N S 338 
PHE C      C  N N 339 
PHE O      O  N N 340 
PHE CB     C  N N 341 
PHE CG     C  Y N 342 
PHE CD1    C  Y N 343 
PHE CD2    C  Y N 344 
PHE CE1    C  Y N 345 
PHE CE2    C  Y N 346 
PHE CZ     C  Y N 347 
PHE OXT    O  N N 348 
PHE H      H  N N 349 
PHE H2     H  N N 350 
PHE HA     H  N N 351 
PHE HB2    H  N N 352 
PHE HB3    H  N N 353 
PHE HD1    H  N N 354 
PHE HD2    H  N N 355 
PHE HE1    H  N N 356 
PHE HE2    H  N N 357 
PHE HZ     H  N N 358 
PHE HXT    H  N N 359 
PRO N      N  N N 360 
PRO CA     C  N S 361 
PRO C      C  N N 362 
PRO O      O  N N 363 
PRO CB     C  N N 364 
PRO CG     C  N N 365 
PRO CD     C  N N 366 
PRO OXT    O  N N 367 
PRO H      H  N N 368 
PRO HA     H  N N 369 
PRO HB2    H  N N 370 
PRO HB3    H  N N 371 
PRO HG2    H  N N 372 
PRO HG3    H  N N 373 
PRO HD2    H  N N 374 
PRO HD3    H  N N 375 
PRO HXT    H  N N 376 
SER N      N  N N 377 
SER CA     C  N S 378 
SER C      C  N N 379 
SER O      O  N N 380 
SER CB     C  N N 381 
SER OG     O  N N 382 
SER OXT    O  N N 383 
SER H      H  N N 384 
SER H2     H  N N 385 
SER HA     H  N N 386 
SER HB2    H  N N 387 
SER HB3    H  N N 388 
SER HG     H  N N 389 
SER HXT    H  N N 390 
THR N      N  N N 391 
THR CA     C  N S 392 
THR C      C  N N 393 
THR O      O  N N 394 
THR CB     C  N R 395 
THR OG1    O  N N 396 
THR CG2    C  N N 397 
THR OXT    O  N N 398 
THR H      H  N N 399 
THR H2     H  N N 400 
THR HA     H  N N 401 
THR HB     H  N N 402 
THR HG1    H  N N 403 
THR HG21   H  N N 404 
THR HG22   H  N N 405 
THR HG23   H  N N 406 
THR HXT    H  N N 407 
TRP N      N  N N 408 
TRP CA     C  N S 409 
TRP C      C  N N 410 
TRP O      O  N N 411 
TRP CB     C  N N 412 
TRP CG     C  Y N 413 
TRP CD1    C  Y N 414 
TRP CD2    C  Y N 415 
TRP NE1    N  Y N 416 
TRP CE2    C  Y N 417 
TRP CE3    C  Y N 418 
TRP CZ2    C  Y N 419 
TRP CZ3    C  Y N 420 
TRP CH2    C  Y N 421 
TRP OXT    O  N N 422 
TRP H      H  N N 423 
TRP H2     H  N N 424 
TRP HA     H  N N 425 
TRP HB2    H  N N 426 
TRP HB3    H  N N 427 
TRP HD1    H  N N 428 
TRP HE1    H  N N 429 
TRP HE3    H  N N 430 
TRP HZ2    H  N N 431 
TRP HZ3    H  N N 432 
TRP HH2    H  N N 433 
TRP HXT    H  N N 434 
TYR N      N  N N 435 
TYR CA     C  N S 436 
TYR C      C  N N 437 
TYR O      O  N N 438 
TYR CB     C  N N 439 
TYR CG     C  Y N 440 
TYR CD1    C  Y N 441 
TYR CD2    C  Y N 442 
TYR CE1    C  Y N 443 
TYR CE2    C  Y N 444 
TYR CZ     C  Y N 445 
TYR OH     O  N N 446 
TYR OXT    O  N N 447 
TYR H      H  N N 448 
TYR H2     H  N N 449 
TYR HA     H  N N 450 
TYR HB2    H  N N 451 
TYR HB3    H  N N 452 
TYR HD1    H  N N 453 
TYR HD2    H  N N 454 
TYR HE1    H  N N 455 
TYR HE2    H  N N 456 
TYR HH     H  N N 457 
TYR HXT    H  N N 458 
VAL N      N  N N 459 
VAL CA     C  N S 460 
VAL C      C  N N 461 
VAL O      O  N N 462 
VAL CB     C  N N 463 
VAL CG1    C  N N 464 
VAL CG2    C  N N 465 
VAL OXT    O  N N 466 
VAL H      H  N N 467 
VAL H2     H  N N 468 
VAL HA     H  N N 469 
VAL HB     H  N N 470 
VAL HG11   H  N N 471 
VAL HG12   H  N N 472 
VAL HG13   H  N N 473 
VAL HG21   H  N N 474 
VAL HG22   H  N N 475 
VAL HG23   H  N N 476 
VAL HXT    H  N N 477 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
ATP PG    O1G    doub N N 114 
ATP PG    O2G    sing N N 115 
ATP PG    O3G    sing N N 116 
ATP PG    O3B    sing N N 117 
ATP O2G   HOG2   sing N N 118 
ATP O3G   HOG3   sing N N 119 
ATP PB    O1B    doub N N 120 
ATP PB    O2B    sing N N 121 
ATP PB    O3B    sing N N 122 
ATP PB    O3A    sing N N 123 
ATP O2B   HOB2   sing N N 124 
ATP PA    O1A    doub N N 125 
ATP PA    O2A    sing N N 126 
ATP PA    O3A    sing N N 127 
ATP PA    "O5'"  sing N N 128 
ATP O2A   HOA2   sing N N 129 
ATP "O5'" "C5'"  sing N N 130 
ATP "C5'" "C4'"  sing N N 131 
ATP "C5'" "H5'1" sing N N 132 
ATP "C5'" "H5'2" sing N N 133 
ATP "C4'" "O4'"  sing N N 134 
ATP "C4'" "C3'"  sing N N 135 
ATP "C4'" "H4'"  sing N N 136 
ATP "O4'" "C1'"  sing N N 137 
ATP "C3'" "O3'"  sing N N 138 
ATP "C3'" "C2'"  sing N N 139 
ATP "C3'" "H3'"  sing N N 140 
ATP "O3'" "HO3'" sing N N 141 
ATP "C2'" "O2'"  sing N N 142 
ATP "C2'" "C1'"  sing N N 143 
ATP "C2'" "H2'"  sing N N 144 
ATP "O2'" "HO2'" sing N N 145 
ATP "C1'" N9     sing N N 146 
ATP "C1'" "H1'"  sing N N 147 
ATP N9    C8     sing Y N 148 
ATP N9    C4     sing Y N 149 
ATP C8    N7     doub Y N 150 
ATP C8    H8     sing N N 151 
ATP N7    C5     sing Y N 152 
ATP C5    C6     sing Y N 153 
ATP C5    C4     doub Y N 154 
ATP C6    N6     sing N N 155 
ATP C6    N1     doub Y N 156 
ATP N6    HN61   sing N N 157 
ATP N6    HN62   sing N N 158 
ATP N1    C2     sing Y N 159 
ATP C2    N3     doub Y N 160 
ATP C2    H2     sing N N 161 
ATP N3    C4     sing Y N 162 
CYS N     CA     sing N N 163 
CYS N     H      sing N N 164 
CYS N     H2     sing N N 165 
CYS CA    C      sing N N 166 
CYS CA    CB     sing N N 167 
CYS CA    HA     sing N N 168 
CYS C     O      doub N N 169 
CYS C     OXT    sing N N 170 
CYS CB    SG     sing N N 171 
CYS CB    HB2    sing N N 172 
CYS CB    HB3    sing N N 173 
CYS SG    HG     sing N N 174 
CYS OXT   HXT    sing N N 175 
GLN N     CA     sing N N 176 
GLN N     H      sing N N 177 
GLN N     H2     sing N N 178 
GLN CA    C      sing N N 179 
GLN CA    CB     sing N N 180 
GLN CA    HA     sing N N 181 
GLN C     O      doub N N 182 
GLN C     OXT    sing N N 183 
GLN CB    CG     sing N N 184 
GLN CB    HB2    sing N N 185 
GLN CB    HB3    sing N N 186 
GLN CG    CD     sing N N 187 
GLN CG    HG2    sing N N 188 
GLN CG    HG3    sing N N 189 
GLN CD    OE1    doub N N 190 
GLN CD    NE2    sing N N 191 
GLN NE2   HE21   sing N N 192 
GLN NE2   HE22   sing N N 193 
GLN OXT   HXT    sing N N 194 
GLU N     CA     sing N N 195 
GLU N     H      sing N N 196 
GLU N     H2     sing N N 197 
GLU CA    C      sing N N 198 
GLU CA    CB     sing N N 199 
GLU CA    HA     sing N N 200 
GLU C     O      doub N N 201 
GLU C     OXT    sing N N 202 
GLU CB    CG     sing N N 203 
GLU CB    HB2    sing N N 204 
GLU CB    HB3    sing N N 205 
GLU CG    CD     sing N N 206 
GLU CG    HG2    sing N N 207 
GLU CG    HG3    sing N N 208 
GLU CD    OE1    doub N N 209 
GLU CD    OE2    sing N N 210 
GLU OE2   HE2    sing N N 211 
GLU OXT   HXT    sing N N 212 
GLY N     CA     sing N N 213 
GLY N     H      sing N N 214 
GLY N     H2     sing N N 215 
GLY CA    C      sing N N 216 
GLY CA    HA2    sing N N 217 
GLY CA    HA3    sing N N 218 
GLY C     O      doub N N 219 
GLY C     OXT    sing N N 220 
GLY OXT   HXT    sing N N 221 
HIS N     CA     sing N N 222 
HIS N     H      sing N N 223 
HIS N     H2     sing N N 224 
HIS CA    C      sing N N 225 
HIS CA    CB     sing N N 226 
HIS CA    HA     sing N N 227 
HIS C     O      doub N N 228 
HIS C     OXT    sing N N 229 
HIS CB    CG     sing N N 230 
HIS CB    HB2    sing N N 231 
HIS CB    HB3    sing N N 232 
HIS CG    ND1    sing Y N 233 
HIS CG    CD2    doub Y N 234 
HIS ND1   CE1    doub Y N 235 
HIS ND1   HD1    sing N N 236 
HIS CD2   NE2    sing Y N 237 
HIS CD2   HD2    sing N N 238 
HIS CE1   NE2    sing Y N 239 
HIS CE1   HE1    sing N N 240 
HIS NE2   HE2    sing N N 241 
HIS OXT   HXT    sing N N 242 
ILE N     CA     sing N N 243 
ILE N     H      sing N N 244 
ILE N     H2     sing N N 245 
ILE CA    C      sing N N 246 
ILE CA    CB     sing N N 247 
ILE CA    HA     sing N N 248 
ILE C     O      doub N N 249 
ILE C     OXT    sing N N 250 
ILE CB    CG1    sing N N 251 
ILE CB    CG2    sing N N 252 
ILE CB    HB     sing N N 253 
ILE CG1   CD1    sing N N 254 
ILE CG1   HG12   sing N N 255 
ILE CG1   HG13   sing N N 256 
ILE CG2   HG21   sing N N 257 
ILE CG2   HG22   sing N N 258 
ILE CG2   HG23   sing N N 259 
ILE CD1   HD11   sing N N 260 
ILE CD1   HD12   sing N N 261 
ILE CD1   HD13   sing N N 262 
ILE OXT   HXT    sing N N 263 
LEU N     CA     sing N N 264 
LEU N     H      sing N N 265 
LEU N     H2     sing N N 266 
LEU CA    C      sing N N 267 
LEU CA    CB     sing N N 268 
LEU CA    HA     sing N N 269 
LEU C     O      doub N N 270 
LEU C     OXT    sing N N 271 
LEU CB    CG     sing N N 272 
LEU CB    HB2    sing N N 273 
LEU CB    HB3    sing N N 274 
LEU CG    CD1    sing N N 275 
LEU CG    CD2    sing N N 276 
LEU CG    HG     sing N N 277 
LEU CD1   HD11   sing N N 278 
LEU CD1   HD12   sing N N 279 
LEU CD1   HD13   sing N N 280 
LEU CD2   HD21   sing N N 281 
LEU CD2   HD22   sing N N 282 
LEU CD2   HD23   sing N N 283 
LEU OXT   HXT    sing N N 284 
LYS N     CA     sing N N 285 
LYS N     H      sing N N 286 
LYS N     H2     sing N N 287 
LYS CA    C      sing N N 288 
LYS CA    CB     sing N N 289 
LYS CA    HA     sing N N 290 
LYS C     O      doub N N 291 
LYS C     OXT    sing N N 292 
LYS CB    CG     sing N N 293 
LYS CB    HB2    sing N N 294 
LYS CB    HB3    sing N N 295 
LYS CG    CD     sing N N 296 
LYS CG    HG2    sing N N 297 
LYS CG    HG3    sing N N 298 
LYS CD    CE     sing N N 299 
LYS CD    HD2    sing N N 300 
LYS CD    HD3    sing N N 301 
LYS CE    NZ     sing N N 302 
LYS CE    HE2    sing N N 303 
LYS CE    HE3    sing N N 304 
LYS NZ    HZ1    sing N N 305 
LYS NZ    HZ2    sing N N 306 
LYS NZ    HZ3    sing N N 307 
LYS OXT   HXT    sing N N 308 
MET N     CA     sing N N 309 
MET N     H      sing N N 310 
MET N     H2     sing N N 311 
MET CA    C      sing N N 312 
MET CA    CB     sing N N 313 
MET CA    HA     sing N N 314 
MET C     O      doub N N 315 
MET C     OXT    sing N N 316 
MET CB    CG     sing N N 317 
MET CB    HB2    sing N N 318 
MET CB    HB3    sing N N 319 
MET CG    SD     sing N N 320 
MET CG    HG2    sing N N 321 
MET CG    HG3    sing N N 322 
MET SD    CE     sing N N 323 
MET CE    HE1    sing N N 324 
MET CE    HE2    sing N N 325 
MET CE    HE3    sing N N 326 
MET OXT   HXT    sing N N 327 
PHE N     CA     sing N N 328 
PHE N     H      sing N N 329 
PHE N     H2     sing N N 330 
PHE CA    C      sing N N 331 
PHE CA    CB     sing N N 332 
PHE CA    HA     sing N N 333 
PHE C     O      doub N N 334 
PHE C     OXT    sing N N 335 
PHE CB    CG     sing N N 336 
PHE CB    HB2    sing N N 337 
PHE CB    HB3    sing N N 338 
PHE CG    CD1    doub Y N 339 
PHE CG    CD2    sing Y N 340 
PHE CD1   CE1    sing Y N 341 
PHE CD1   HD1    sing N N 342 
PHE CD2   CE2    doub Y N 343 
PHE CD2   HD2    sing N N 344 
PHE CE1   CZ     doub Y N 345 
PHE CE1   HE1    sing N N 346 
PHE CE2   CZ     sing Y N 347 
PHE CE2   HE2    sing N N 348 
PHE CZ    HZ     sing N N 349 
PHE OXT   HXT    sing N N 350 
PRO N     CA     sing N N 351 
PRO N     CD     sing N N 352 
PRO N     H      sing N N 353 
PRO CA    C      sing N N 354 
PRO CA    CB     sing N N 355 
PRO CA    HA     sing N N 356 
PRO C     O      doub N N 357 
PRO C     OXT    sing N N 358 
PRO CB    CG     sing N N 359 
PRO CB    HB2    sing N N 360 
PRO CB    HB3    sing N N 361 
PRO CG    CD     sing N N 362 
PRO CG    HG2    sing N N 363 
PRO CG    HG3    sing N N 364 
PRO CD    HD2    sing N N 365 
PRO CD    HD3    sing N N 366 
PRO OXT   HXT    sing N N 367 
SER N     CA     sing N N 368 
SER N     H      sing N N 369 
SER N     H2     sing N N 370 
SER CA    C      sing N N 371 
SER CA    CB     sing N N 372 
SER CA    HA     sing N N 373 
SER C     O      doub N N 374 
SER C     OXT    sing N N 375 
SER CB    OG     sing N N 376 
SER CB    HB2    sing N N 377 
SER CB    HB3    sing N N 378 
SER OG    HG     sing N N 379 
SER OXT   HXT    sing N N 380 
THR N     CA     sing N N 381 
THR N     H      sing N N 382 
THR N     H2     sing N N 383 
THR CA    C      sing N N 384 
THR CA    CB     sing N N 385 
THR CA    HA     sing N N 386 
THR C     O      doub N N 387 
THR C     OXT    sing N N 388 
THR CB    OG1    sing N N 389 
THR CB    CG2    sing N N 390 
THR CB    HB     sing N N 391 
THR OG1   HG1    sing N N 392 
THR CG2   HG21   sing N N 393 
THR CG2   HG22   sing N N 394 
THR CG2   HG23   sing N N 395 
THR OXT   HXT    sing N N 396 
TRP N     CA     sing N N 397 
TRP N     H      sing N N 398 
TRP N     H2     sing N N 399 
TRP CA    C      sing N N 400 
TRP CA    CB     sing N N 401 
TRP CA    HA     sing N N 402 
TRP C     O      doub N N 403 
TRP C     OXT    sing N N 404 
TRP CB    CG     sing N N 405 
TRP CB    HB2    sing N N 406 
TRP CB    HB3    sing N N 407 
TRP CG    CD1    doub Y N 408 
TRP CG    CD2    sing Y N 409 
TRP CD1   NE1    sing Y N 410 
TRP CD1   HD1    sing N N 411 
TRP CD2   CE2    doub Y N 412 
TRP CD2   CE3    sing Y N 413 
TRP NE1   CE2    sing Y N 414 
TRP NE1   HE1    sing N N 415 
TRP CE2   CZ2    sing Y N 416 
TRP CE3   CZ3    doub Y N 417 
TRP CE3   HE3    sing N N 418 
TRP CZ2   CH2    doub Y N 419 
TRP CZ2   HZ2    sing N N 420 
TRP CZ3   CH2    sing Y N 421 
TRP CZ3   HZ3    sing N N 422 
TRP CH2   HH2    sing N N 423 
TRP OXT   HXT    sing N N 424 
TYR N     CA     sing N N 425 
TYR N     H      sing N N 426 
TYR N     H2     sing N N 427 
TYR CA    C      sing N N 428 
TYR CA    CB     sing N N 429 
TYR CA    HA     sing N N 430 
TYR C     O      doub N N 431 
TYR C     OXT    sing N N 432 
TYR CB    CG     sing N N 433 
TYR CB    HB2    sing N N 434 
TYR CB    HB3    sing N N 435 
TYR CG    CD1    doub Y N 436 
TYR CG    CD2    sing Y N 437 
TYR CD1   CE1    sing Y N 438 
TYR CD1   HD1    sing N N 439 
TYR CD2   CE2    doub Y N 440 
TYR CD2   HD2    sing N N 441 
TYR CE1   CZ     doub Y N 442 
TYR CE1   HE1    sing N N 443 
TYR CE2   CZ     sing Y N 444 
TYR CE2   HE2    sing N N 445 
TYR CZ    OH     sing N N 446 
TYR OH    HH     sing N N 447 
TYR OXT   HXT    sing N N 448 
VAL N     CA     sing N N 449 
VAL N     H      sing N N 450 
VAL N     H2     sing N N 451 
VAL CA    C      sing N N 452 
VAL CA    CB     sing N N 453 
VAL CA    HA     sing N N 454 
VAL C     O      doub N N 455 
VAL C     OXT    sing N N 456 
VAL CB    CG1    sing N N 457 
VAL CB    CG2    sing N N 458 
VAL CB    HB     sing N N 459 
VAL CG1   HG11   sing N N 460 
VAL CG1   HG12   sing N N 461 
VAL CG1   HG13   sing N N 462 
VAL CG2   HG21   sing N N 463 
VAL CG2   HG22   sing N N 464 
VAL CG2   HG23   sing N N 465 
VAL OXT   HXT    sing N N 466 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-12 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZI2 
_em_admin.last_update        2024-11-13 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              
;Cryo-EM reveals transition states of the Acinetobacter baumannii F1-ATPase rotary subunits gamma and epsilon and novel compound targets - Conformation 3
;
# 
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 50  mM C4H11NO3 1 Tris 
1 150 mM NaCl     2 NaCl 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.37 
# 
_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          1116234 
_em_entity_assembly_naturalsource.organism             'Acinetobacter baumannii AB5075' 
_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          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               C41 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               6.02 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         68.6 
_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                    1 
_em_image_recording.num_real_images                     8635 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   829861 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ?                                                                  1  1 ? ? cryoSPARC       4.2.1       
'IMAGE ACQUISITION'        ?                                                                  2  ? ? 1 SerialEM        ?           
MASKING                    ?                                                                  3  ? ? ? ?               ?           
'CTF CORRECTION'           ?                                                                  4  1 ? ? cryoSPARC       4.2.1       
'LAYERLINE INDEXING'       ?                                                                  5  ? ? ? ?               ?           
'DIFFRACTION INDEXING'     ?                                                                  6  ? ? ? ?               ?           
'MODEL FITTING'            'UCSF ChimeraX was used to rough fit the model into the map'       7  ? 1 ? 'UCSF ChimeraX' 1.6.1       
'MODEL FITTING'            'Coot was used to rigid body fit all residues individually'        8  ? 1 ? Coot            0.9.8.1     
OTHER                      ?                                                                  9  ? ? ? ?               ?           
'MODEL REFINEMENT'         'Coot was used to real-space refine all residues individually'     10 ? 1 ? Coot            0.9.8.1     
'MODEL REFINEMENT'         'Phenix was used to real-space refine the entire model in the map' 11 ? 1 ? PHENIX          1.20.1-4487 
'INITIAL EULER ASSIGNMENT' ?                                                                  12 1 ? ? cryoSPARC       4.2.1       
'FINAL EULER ASSIGNMENT'   ?                                                                  13 1 ? ? cryoSPARC       4.2.1       
CLASSIFICATION             ?                                                                  14 1 ? ? cryoSPARC       4.2.1       
RECONSTRUCTION             ?                                                                  15 1 ? ? cryoSPARC       4.2.1       
# 
_em_specimen.concentration           1.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Ministry of Education (MoE, Singapore)' 
_pdbx_audit_support.country                Singapore 
_pdbx_audit_support.grant_number           RG20/22 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7YRY 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8ZI2 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
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     . ALA A 1 26  ? 213.127 140.865 148.550 1.00 130.55 ? 26  ALA A N     1 
ATOM   2     C  CA    . ALA A 1 26  ? 212.820 142.198 149.056 1.00 132.89 ? 26  ALA A CA    1 
ATOM   3     C  C     . ALA A 1 26  ? 211.319 142.449 149.079 1.00 131.46 ? 26  ALA A C     1 
ATOM   4     O  O     . ALA A 1 26  ? 210.840 143.331 149.788 1.00 129.58 ? 26  ALA A O     1 
ATOM   5     C  CB    . ALA A 1 26  ? 213.515 143.254 148.220 1.00 130.54 ? 26  ALA A CB    1 
ATOM   6     N  N     . LYS A 1 27  ? 210.577 141.666 148.295 1.00 133.25 ? 27  LYS A N     1 
ATOM   7     C  CA    . LYS A 1 27  ? 209.131 141.827 148.246 1.00 130.88 ? 27  LYS A CA    1 
ATOM   8     C  C     . LYS A 1 27  ? 208.461 141.454 149.559 1.00 129.77 ? 27  LYS A C     1 
ATOM   9     O  O     . LYS A 1 27  ? 207.291 141.794 149.763 1.00 127.87 ? 27  LYS A O     1 
ATOM   10    C  CB    . LYS A 1 27  ? 208.554 140.987 147.114 1.00 128.84 ? 27  LYS A CB    1 
ATOM   11    C  CG    . LYS A 1 27  ? 208.961 141.469 145.741 1.00 132.63 ? 27  LYS A CG    1 
ATOM   12    C  CD    . LYS A 1 27  ? 208.378 140.582 144.667 1.00 132.57 ? 27  LYS A CD    1 
ATOM   13    C  CE    . LYS A 1 27  ? 208.766 141.078 143.289 1.00 130.56 ? 27  LYS A CE    1 
ATOM   14    N  NZ    . LYS A 1 27  ? 208.223 140.207 142.212 1.00 132.43 ? 27  LYS A NZ    1 
ATOM   15    N  N     . ASN A 1 28  ? 209.216 140.823 150.458 1.00 130.76 ? 28  ASN A N     1 
ATOM   16    C  CA    . ASN A 1 28  ? 208.670 140.474 151.795 1.00 131.75 ? 28  ASN A CA    1 
ATOM   17    C  C     . ASN A 1 28  ? 209.285 141.406 152.843 1.00 131.92 ? 28  ASN A C     1 
ATOM   18    O  O     . ASN A 1 28  ? 208.639 141.637 153.881 1.00 128.46 ? 28  ASN A O     1 
ATOM   19    C  CB    . ASN A 1 28  ? 208.926 139.004 152.132 1.00 134.01 ? 28  ASN A CB    1 
ATOM   20    C  CG    . ASN A 1 28  ? 210.367 138.591 151.923 1.00 135.28 ? 28  ASN A CG    1 
ATOM   21    O  OD1   . ASN A 1 28  ? 211.145 139.314 151.304 1.00 136.76 ? 28  ASN A OD1   1 
ATOM   22    N  ND2   . ASN A 1 28  ? 210.732 137.424 152.428 1.00 131.82 ? 28  ASN A ND2   1 
ATOM   23    N  N     . GLU A 1 29  ? 210.486 141.920 152.573 1.00 129.70 ? 29  GLU A N     1 
ATOM   24    C  CA    . GLU A 1 29  ? 211.189 142.789 153.551 1.00 130.13 ? 29  GLU A CA    1 
ATOM   25    C  C     . GLU A 1 29  ? 210.463 144.130 153.659 1.00 126.93 ? 29  GLU A C     1 
ATOM   26    O  O     . GLU A 1 29  ? 209.878 144.563 152.652 1.00 130.33 ? 29  GLU A O     1 
ATOM   27    C  CB    . GLU A 1 29  ? 212.640 142.992 153.119 1.00 131.42 ? 29  GLU A CB    1 
ATOM   28    C  CG    . GLU A 1 29  ? 213.306 141.716 152.641 1.00 131.89 ? 29  GLU A CG    1 
ATOM   29    C  CD    . GLU A 1 29  ? 213.530 140.673 153.721 1.00 132.47 ? 29  GLU A CD    1 
ATOM   30    O  OE1   . GLU A 1 29  ? 213.676 141.064 154.894 1.00 129.99 ? 29  GLU A OE1   1 
ATOM   31    O  OE2   . GLU A 1 29  ? 213.555 139.473 153.386 1.00 131.44 ? 29  GLU A OE2   1 
ATOM   32    N  N     . GLY A 1 30  ? 210.516 144.761 154.833 1.00 112.56 ? 30  GLY A N     1 
ATOM   33    C  CA    . GLY A 1 30  ? 209.805 146.035 155.048 1.00 113.63 ? 30  GLY A CA    1 
ATOM   34    C  C     . GLY A 1 30  ? 210.547 146.969 155.987 1.00 115.11 ? 30  GLY A C     1 
ATOM   35    O  O     . GLY A 1 30  ? 211.491 146.505 156.651 1.00 115.76 ? 30  GLY A O     1 
ATOM   36    N  N     . THR A 1 31  ? 210.164 148.248 156.010 1.00 105.25 ? 31  THR A N     1 
ATOM   37    C  CA    . THR A 1 31  ? 210.767 149.223 156.952 1.00 102.56 ? 31  THR A CA    1 
ATOM   38    C  C     . THR A 1 31  ? 209.650 149.996 157.647 1.00 99.65  ? 31  THR A C     1 
ATOM   39    O  O     . THR A 1 31  ? 208.490 149.806 157.267 1.00 105.55 ? 31  THR A O     1 
ATOM   40    C  CB    . THR A 1 31  ? 211.667 150.214 156.212 1.00 111.59 ? 31  THR A CB    1 
ATOM   41    O  OG1   . THR A 1 31  ? 210.827 151.057 155.424 1.00 110.05 ? 31  THR A OG1   1 
ATOM   42    C  CG2   . THR A 1 31  ? 212.691 149.537 155.329 1.00 112.77 ? 31  THR A CG2   1 
ATOM   43    N  N     . ILE A 1 32  ? 209.982 150.827 158.631 1.00 88.81  ? 32  ILE A N     1 
ATOM   44    C  CA    . ILE A 1 32  ? 208.985 151.667 159.278 1.00 94.79  ? 32  ILE A CA    1 
ATOM   45    C  C     . ILE A 1 32  ? 209.397 153.116 159.081 1.00 102.54 ? 32  ILE A C     1 
ATOM   46    O  O     . ILE A 1 32  ? 210.587 153.443 159.149 1.00 105.21 ? 32  ILE A O     1 
ATOM   47    C  CB    . ILE A 1 32  ? 208.834 151.340 160.776 1.00 99.68  ? 32  ILE A CB    1 
ATOM   48    C  CG1   . ILE A 1 32  ? 208.861 149.828 161.000 1.00 102.79 ? 32  ILE A CG1   1 
ATOM   49    C  CG2   . ILE A 1 32  ? 207.550 151.934 161.321 1.00 101.08 ? 32  ILE A CG2   1 
ATOM   50    C  CD1   . ILE A 1 32  ? 208.758 149.427 162.452 1.00 99.59  ? 32  ILE A CD1   1 
ATOM   51    N  N     . VAL A 1 33  ? 208.422 153.980 158.809 1.00 96.35  ? 33  VAL A N     1 
ATOM   52    C  CA    . VAL A 1 33  ? 208.694 155.390 158.560 1.00 95.04  ? 33  VAL A CA    1 
ATOM   53    C  C     . VAL A 1 33  ? 207.982 156.317 159.528 1.00 92.14  ? 33  VAL A C     1 
ATOM   54    O  O     . VAL A 1 33  ? 208.330 157.505 159.585 1.00 98.03  ? 33  VAL A O     1 
ATOM   55    C  CB    . VAL A 1 33  ? 208.347 155.787 157.110 1.00 97.06  ? 33  VAL A CB    1 
ATOM   56    C  CG1   . VAL A 1 33  ? 209.184 154.991 156.130 1.00 96.92  ? 33  VAL A CG1   1 
ATOM   57    C  CG2   . VAL A 1 33  ? 206.870 155.598 156.854 1.00 98.80  ? 33  VAL A CG2   1 
ATOM   58    N  N     . MET A 1 34  ? 207.009 155.835 160.292 1.00 82.16  ? 34  MET A N     1 
ATOM   59    C  CA    . MET A 1 34  ? 206.253 156.717 161.164 1.00 90.31  ? 34  MET A CA    1 
ATOM   60    C  C     . MET A 1 34  ? 205.570 155.865 162.219 1.00 90.51  ? 34  MET A C     1 
ATOM   61    O  O     . MET A 1 34  ? 204.995 154.820 161.912 1.00 98.61  ? 34  MET A O     1 
ATOM   62    C  CB    . MET A 1 34  ? 205.263 157.557 160.335 1.00 95.64  ? 34  MET A CB    1 
ATOM   63    C  CG    . MET A 1 34  ? 204.193 158.410 161.043 1.00 99.21  ? 34  MET A CG    1 
ATOM   64    S  SD    . MET A 1 34  ? 203.151 157.741 162.353 1.00 106.61 ? 34  MET A SD    1 
ATOM   65    C  CE    . MET A 1 34  ? 202.263 156.485 161.444 1.00 94.80  ? 34  MET A CE    1 
ATOM   66    N  N     . VAL A 1 35  ? 205.653 156.318 163.467 1.00 76.92  ? 35  VAL A N     1 
ATOM   67    C  CA    . VAL A 1 35  ? 205.045 155.639 164.606 1.00 78.35  ? 35  VAL A CA    1 
ATOM   68    C  C     . VAL A 1 35  ? 204.254 156.671 165.395 1.00 80.23  ? 35  VAL A C     1 
ATOM   69    O  O     . VAL A 1 35  ? 204.816 157.681 165.833 1.00 90.22  ? 35  VAL A O     1 
ATOM   70    C  CB    . VAL A 1 35  ? 206.093 154.962 165.503 1.00 73.78  ? 35  VAL A CB    1 
ATOM   71    C  CG1   . VAL A 1 35  ? 205.419 154.312 166.685 1.00 79.62  ? 35  VAL A CG1   1 
ATOM   72    C  CG2   . VAL A 1 35  ? 206.884 153.943 164.718 1.00 71.91  ? 35  VAL A CG2   1 
ATOM   73    N  N     . SER A 1 36  ? 202.959 156.423 165.578 1.00 83.89  ? 36  SER A N     1 
ATOM   74    C  CA    . SER A 1 36  ? 202.108 157.377 166.286 1.00 86.60  ? 36  SER A CA    1 
ATOM   75    C  C     . SER A 1 36  ? 200.853 156.671 166.772 1.00 86.61  ? 36  SER A C     1 
ATOM   76    O  O     . SER A 1 36  ? 200.039 156.233 165.956 1.00 94.65  ? 36  SER A O     1 
ATOM   77    C  CB    . SER A 1 36  ? 201.749 158.546 165.386 1.00 93.35  ? 36  SER A CB    1 
ATOM   78    O  OG    . SER A 1 36  ? 200.587 159.199 165.862 1.00 99.00  ? 36  SER A OG    1 
ATOM   79    N  N     . ASP A 1 37  ? 200.697 156.574 168.090 1.00 96.22  ? 37  ASP A N     1 
ATOM   80    C  CA    . ASP A 1 37  ? 199.461 156.129 168.730 1.00 98.58  ? 37  ASP A CA    1 
ATOM   81    C  C     . ASP A 1 37  ? 199.037 154.731 168.301 1.00 108.60 ? 37  ASP A C     1 
ATOM   82    O  O     . ASP A 1 37  ? 197.847 154.407 168.327 1.00 108.75 ? 37  ASP A O     1 
ATOM   83    C  CB    . ASP A 1 37  ? 198.327 157.120 168.467 1.00 98.14  ? 37  ASP A CB    1 
ATOM   84    C  CG    . ASP A 1 37  ? 198.511 158.413 169.217 1.00 105.95 ? 37  ASP A CG    1 
ATOM   85    O  OD1   . ASP A 1 37  ? 199.341 158.448 170.146 1.00 111.12 ? 37  ASP A OD1   1 
ATOM   86    O  OD2   . ASP A 1 37  ? 197.837 159.402 168.866 1.00 106.96 ? 37  ASP A OD2   1 
ATOM   87    N  N     . GLY A 1 38  ? 199.985 153.885 167.913 1.00 108.55 ? 38  GLY A N     1 
ATOM   88    C  CA    . GLY A 1 38  ? 199.686 152.515 167.562 1.00 102.19 ? 38  GLY A CA    1 
ATOM   89    C  C     . GLY A 1 38  ? 199.522 152.224 166.090 1.00 96.64  ? 38  GLY A C     1 
ATOM   90    O  O     . GLY A 1 38  ? 199.054 151.135 165.747 1.00 106.59 ? 38  GLY A O     1 
ATOM   91    N  N     . ILE A 1 39  ? 199.882 153.152 165.212 1.00 70.19  ? 39  ILE A N     1 
ATOM   92    C  CA    . ILE A 1 39  ? 199.749 152.975 163.773 1.00 72.14  ? 39  ILE A CA    1 
ATOM   93    C  C     . ILE A 1 39  ? 201.111 153.206 163.140 1.00 75.57  ? 39  ILE A C     1 
ATOM   94    O  O     . ILE A 1 39  ? 201.791 154.181 163.470 1.00 87.13  ? 39  ILE A O     1 
ATOM   95    C  CB    . ILE A 1 39  ? 198.697 153.930 163.186 1.00 71.73  ? 39  ILE A CB    1 
ATOM   96    C  CG1   . ILE A 1 39  ? 197.363 153.741 163.903 1.00 74.72  ? 39  ILE A CG1   1 
ATOM   97    C  CG2   . ILE A 1 39  ? 198.540 153.702 161.701 1.00 67.67  ? 39  ILE A CG2   1 
ATOM   98    C  CD1   . ILE A 1 39  ? 196.296 154.687 163.451 1.00 73.50  ? 39  ILE A CD1   1 
ATOM   99    N  N     . VAL A 1 40  ? 201.513 152.307 162.247 1.00 86.35  ? 40  VAL A N     1 
ATOM   100   C  CA    . VAL A 1 40  ? 202.800 152.390 161.568 1.00 94.72  ? 40  VAL A CA    1 
ATOM   101   C  C     . VAL A 1 40  ? 202.578 152.397 160.062 1.00 99.28  ? 40  VAL A C     1 
ATOM   102   O  O     . VAL A 1 40  ? 201.700 151.697 159.546 1.00 95.56  ? 40  VAL A O     1 
ATOM   103   C  CB    . VAL A 1 40  ? 203.743 151.235 161.972 1.00 80.63  ? 40  VAL A CB    1 
ATOM   104   C  CG1   . VAL A 1 40  ? 204.181 151.386 163.407 1.00 75.93  ? 40  VAL A CG1   1 
ATOM   105   C  CG2   . VAL A 1 40  ? 203.057 149.909 161.785 1.00 88.62  ? 40  VAL A CG2   1 
ATOM   106   N  N     . ARG A 1 41  ? 203.371 153.200 159.363 1.00 104.87 ? 41  ARG A N     1 
ATOM   107   C  CA    . ARG A 1 41  ? 203.401 153.231 157.910 1.00 100.45 ? 41  ARG A CA    1 
ATOM   108   C  C     . ARG A 1 41  ? 204.672 152.551 157.428 1.00 103.98 ? 41  ARG A C     1 
ATOM   109   O  O     . ARG A 1 41  ? 205.757 152.810 157.955 1.00 110.95 ? 41  ARG A O     1 
ATOM   110   C  CB    . ARG A 1 41  ? 203.352 154.667 157.394 1.00 103.29 ? 41  ARG A CB    1 
ATOM   111   C  CG    . ARG A 1 41  ? 203.366 154.787 155.883 1.00 104.68 ? 41  ARG A CG    1 
ATOM   112   C  CD    . ARG A 1 41  ? 203.220 156.236 155.459 1.00 109.71 ? 41  ARG A CD    1 
ATOM   113   N  NE    . ARG A 1 41  ? 202.229 156.935 156.268 1.00 113.00 ? 41  ARG A NE    1 
ATOM   114   C  CZ    . ARG A 1 41  ? 200.918 156.763 156.169 1.00 111.15 ? 41  ARG A CZ    1 
ATOM   115   N  NH1   . ARG A 1 41  ? 200.394 155.941 155.274 1.00 107.55 ? 41  ARG A NH1   1 
ATOM   116   N  NH2   . ARG A 1 41  ? 200.112 157.435 156.985 1.00 108.99 ? 41  ARG A NH2   1 
ATOM   117   N  N     . ILE A 1 42  ? 204.542 151.683 156.431 1.00 84.87  ? 42  ILE A N     1 
ATOM   118   C  CA    . ILE A 1 42  ? 205.641 150.840 155.977 1.00 81.30  ? 42  ILE A CA    1 
ATOM   119   C  C     . ILE A 1 42  ? 205.917 151.129 154.511 1.00 80.26  ? 42  ILE A C     1 
ATOM   120   O  O     . ILE A 1 42  ? 204.990 151.189 153.698 1.00 89.06  ? 42  ILE A O     1 
ATOM   121   C  CB    . ILE A 1 42  ? 205.337 149.346 156.189 1.00 85.34  ? 42  ILE A CB    1 
ATOM   122   C  CG1   . ILE A 1 42  ? 205.462 148.972 157.664 1.00 83.15  ? 42  ILE A CG1   1 
ATOM   123   C  CG2   . ILE A 1 42  ? 206.263 148.488 155.363 1.00 89.78  ? 42  ILE A CG2   1 
ATOM   124   C  CD1   . ILE A 1 42  ? 204.184 149.072 158.430 1.00 84.60  ? 42  ILE A CD1   1 
ATOM   125   N  N     . HIS A 1 43  ? 207.176 151.188 154.126 1.00 115.82 ? 43  HIS A N     1 
ATOM   126   C  CA    . HIS A 1 43  ? 207.506 151.335 152.719 1.00 121.90 ? 43  HIS A CA    1 
ATOM   127   C  C     . HIS A 1 43  ? 207.859 149.923 152.238 1.00 124.05 ? 43  HIS A C     1 
ATOM   128   O  O     . HIS A 1 43  ? 208.020 149.033 153.060 1.00 125.78 ? 43  HIS A O     1 
ATOM   129   C  CB    . HIS A 1 43  ? 208.662 152.310 152.546 1.00 119.05 ? 43  HIS A CB    1 
ATOM   130   C  CG    . HIS A 1 43  ? 209.006 152.600 151.121 1.00 122.38 ? 43  HIS A CG    1 
ATOM   131   N  ND1   . HIS A 1 43  ? 209.918 151.853 150.409 1.00 125.64 ? 43  HIS A ND1   1 
ATOM   132   C  CD2   . HIS A 1 43  ? 208.566 153.563 150.276 1.00 124.56 ? 43  HIS A CD2   1 
ATOM   133   C  CE1   . HIS A 1 43  ? 210.022 152.339 149.185 1.00 125.39 ? 43  HIS A CE1   1 
ATOM   134   N  NE2   . HIS A 1 43  ? 209.213 153.377 149.079 1.00 124.39 ? 43  HIS A NE2   1 
ATOM   135   N  N     . GLY A 1 44  ? 207.983 149.692 150.933 1.00 136.25 ? 44  GLY A N     1 
ATOM   136   C  CA    . GLY A 1 44  ? 208.377 148.377 150.442 1.00 134.95 ? 44  GLY A CA    1 
ATOM   137   C  C     . GLY A 1 44  ? 207.264 147.355 150.544 1.00 134.62 ? 44  GLY A C     1 
ATOM   138   O  O     . GLY A 1 44  ? 206.101 147.734 150.599 1.00 140.16 ? 44  GLY A O     1 
ATOM   139   N  N     . LEU A 1 45  ? 207.593 146.068 150.575 1.00 121.91 ? 45  LEU A N     1 
ATOM   140   C  CA    . LEU A 1 45  ? 206.564 145.039 150.773 1.00 122.04 ? 45  LEU A CA    1 
ATOM   141   C  C     . LEU A 1 45  ? 205.437 145.086 149.760 1.00 123.96 ? 45  LEU A C     1 
ATOM   142   O  O     . LEU A 1 45  ? 204.273 145.178 150.134 1.00 126.62 ? 45  LEU A O     1 
ATOM   143   C  CB    . LEU A 1 45  ? 205.980 145.164 152.184 1.00 121.09 ? 45  LEU A CB    1 
ATOM   144   C  CG    . LEU A 1 45  ? 205.125 144.019 152.721 1.00 123.95 ? 45  LEU A CG    1 
ATOM   145   C  CD1   . LEU A 1 45  ? 205.825 142.688 152.499 1.00 128.36 ? 45  LEU A CD1   1 
ATOM   146   C  CD2   . LEU A 1 45  ? 204.824 144.241 154.195 1.00 119.77 ? 45  LEU A CD2   1 
ATOM   147   N  N     . ALA A 1 46  ? 205.762 145.034 148.478 1.00 131.54 ? 46  ALA A N     1 
ATOM   148   C  CA    . ALA A 1 46  ? 204.730 145.177 147.452 1.00 134.44 ? 46  ALA A CA    1 
ATOM   149   C  C     . ALA A 1 46  ? 203.618 144.126 147.481 1.00 137.09 ? 46  ALA A C     1 
ATOM   150   O  O     . ALA A 1 46  ? 202.451 144.470 147.324 1.00 133.98 ? 46  ALA A O     1 
ATOM   151   C  CB    . ALA A 1 46  ? 205.384 145.171 146.083 1.00 134.58 ? 46  ALA A CB    1 
ATOM   152   N  N     . ASP A 1 47  ? 203.961 142.859 147.684 1.00 149.36 ? 47  ASP A N     1 
ATOM   153   C  CA    . ASP A 1 47  ? 202.941 141.803 147.756 1.00 148.17 ? 47  ASP A CA    1 
ATOM   154   C  C     . ASP A 1 47  ? 202.199 141.791 149.092 1.00 146.68 ? 47  ASP A C     1 
ATOM   155   O  O     . ASP A 1 47  ? 202.576 141.071 150.011 1.00 147.96 ? 47  ASP A O     1 
ATOM   156   C  CB    . ASP A 1 47  ? 203.560 140.432 147.482 1.00 146.92 ? 47  ASP A CB    1 
ATOM   157   C  CG    . ASP A 1 47  ? 203.953 140.255 146.032 1.00 149.61 ? 47  ASP A CG    1 
ATOM   158   O  OD1   . ASP A 1 47  ? 203.837 141.232 145.261 1.00 149.66 ? 47  ASP A OD1   1 
ATOM   159   O  OD2   . ASP A 1 47  ? 204.375 139.140 145.661 1.00 147.26 ? 47  ASP A OD2   1 
ATOM   160   N  N     . ALA A 1 48  ? 201.143 142.580 149.199 1.00 117.81 ? 48  ALA A N     1 
ATOM   161   C  CA    . ALA A 1 48  ? 200.391 142.672 150.438 1.00 113.40 ? 48  ALA A CA    1 
ATOM   162   C  C     . ALA A 1 48  ? 198.914 142.536 150.114 1.00 117.88 ? 48  ALA A C     1 
ATOM   163   O  O     . ALA A 1 48  ? 198.491 142.734 148.974 1.00 127.34 ? 48  ALA A O     1 
ATOM   164   C  CB    . ALA A 1 48  ? 200.665 143.990 151.166 1.00 116.98 ? 48  ALA A CB    1 
ATOM   165   N  N     . MET A 1 49  ? 198.130 142.193 151.129 1.00 106.42 ? 49  MET A N     1 
ATOM   166   C  CA    . MET A 1 49  ? 196.694 142.020 150.968 1.00 107.63 ? 49  MET A CA    1 
ATOM   167   C  C     . MET A 1 49  ? 195.997 142.846 152.039 1.00 99.80  ? 49  MET A C     1 
ATOM   168   O  O     . MET A 1 49  ? 196.618 143.663 152.721 1.00 103.06 ? 49  MET A O     1 
ATOM   169   C  CB    . MET A 1 49  ? 196.315 140.535 151.016 1.00 109.90 ? 49  MET A CB    1 
ATOM   170   C  CG    . MET A 1 49  ? 196.839 139.732 149.835 1.00 109.07 ? 49  MET A CG    1 
ATOM   171   S  SD    . MET A 1 49  ? 196.468 137.973 149.934 1.00 112.67 ? 49  MET A SD    1 
ATOM   172   C  CE    . MET A 1 49  ? 197.271 137.373 148.453 1.00 108.01 ? 49  MET A CE    1 
ATOM   173   N  N     . TYR A 1 50  ? 194.691 142.635 152.189 1.00 90.75  ? 50  TYR A N     1 
ATOM   174   C  CA    . TYR A 1 50  ? 193.914 143.478 153.090 1.00 92.55  ? 50  TYR A CA    1 
ATOM   175   C  C     . TYR A 1 50  ? 194.220 143.169 154.549 1.00 99.36  ? 50  TYR A C     1 
ATOM   176   O  O     . TYR A 1 50  ? 194.738 144.019 155.277 1.00 115.42 ? 50  TYR A O     1 
ATOM   177   C  CB    . TYR A 1 50  ? 192.424 143.314 152.812 1.00 98.02  ? 50  TYR A CB    1 
ATOM   178   C  CG    . TYR A 1 50  ? 191.553 143.980 153.846 1.00 96.46  ? 50  TYR A CG    1 
ATOM   179   C  CD1   . TYR A 1 50  ? 191.443 145.358 153.905 1.00 91.87  ? 50  TYR A CD1   1 
ATOM   180   C  CD2   . TYR A 1 50  ? 190.847 143.227 154.769 1.00 106.28 ? 50  TYR A CD2   1 
ATOM   181   C  CE1   . TYR A 1 50  ? 190.649 145.965 154.851 1.00 102.21 ? 50  TYR A CE1   1 
ATOM   182   C  CE2   . TYR A 1 50  ? 190.052 143.823 155.717 1.00 106.70 ? 50  TYR A CE2   1 
ATOM   183   C  CZ    . TYR A 1 50  ? 189.955 145.191 155.754 1.00 109.46 ? 50  TYR A CZ    1 
ATOM   184   O  OH    . TYR A 1 50  ? 189.158 145.785 156.703 1.00 113.48 ? 50  TYR A OH    1 
ATOM   185   N  N     . GLY A 1 51  ? 193.911 141.957 154.999 1.00 95.63  ? 51  GLY A N     1 
ATOM   186   C  CA    . GLY A 1 51  ? 194.082 141.625 156.401 1.00 92.25  ? 51  GLY A CA    1 
ATOM   187   C  C     . GLY A 1 51  ? 195.296 140.768 156.683 1.00 94.33  ? 51  GLY A C     1 
ATOM   188   O  O     . GLY A 1 51  ? 195.421 140.197 157.768 1.00 104.11 ? 51  GLY A O     1 
ATOM   189   N  N     . GLU A 1 52  ? 196.201 140.686 155.716 1.00 97.58  ? 52  GLU A N     1 
ATOM   190   C  CA    . GLU A 1 52  ? 197.333 139.778 155.808 1.00 101.61 ? 52  GLU A CA    1 
ATOM   191   C  C     . GLU A 1 52  ? 198.290 140.209 156.915 1.00 108.68 ? 52  GLU A C     1 
ATOM   192   O  O     . GLU A 1 52  ? 198.536 141.400 157.114 1.00 111.20 ? 52  GLU A O     1 
ATOM   193   C  CB    . GLU A 1 52  ? 198.009 139.694 154.434 1.00 98.61  ? 52  GLU A CB    1 
ATOM   194   C  CG    . GLU A 1 52  ? 199.356 139.015 154.334 1.00 100.56 ? 52  GLU A CG    1 
ATOM   195   C  CD    . GLU A 1 52  ? 200.516 139.917 154.687 1.00 111.55 ? 52  GLU A CD    1 
ATOM   196   O  OE1   . GLU A 1 52  ? 200.297 141.045 155.165 1.00 110.86 ? 52  GLU A OE1   1 
ATOM   197   O  OE2   . GLU A 1 52  ? 201.670 139.494 154.481 1.00 117.99 ? 52  GLU A OE2   1 
ATOM   198   N  N     . MET A 1 53  ? 198.805 139.230 157.660 1.00 110.51 ? 53  MET A N     1 
ATOM   199   C  CA    . MET A 1 53  ? 199.645 139.517 158.816 1.00 97.16  ? 53  MET A CA    1 
ATOM   200   C  C     . MET A 1 53  ? 201.029 139.992 158.396 1.00 103.55 ? 53  MET A C     1 
ATOM   201   O  O     . MET A 1 53  ? 201.540 139.636 157.335 1.00 108.63 ? 53  MET A O     1 
ATOM   202   C  CB    . MET A 1 53  ? 199.817 138.284 159.700 1.00 101.70 ? 53  MET A CB    1 
ATOM   203   C  CG    . MET A 1 53  ? 198.596 137.769 160.421 1.00 105.72 ? 53  MET A CG    1 
ATOM   204   S  SD    . MET A 1 53  ? 199.086 136.373 161.457 1.00 123.89 ? 53  MET A SD    1 
ATOM   205   C  CE    . MET A 1 53  ? 199.275 135.067 160.255 1.00 108.96 ? 53  MET A CE    1 
ATOM   206   N  N     . ILE A 1 54  ? 201.653 140.779 159.267 1.00 95.37  ? 54  ILE A N     1 
ATOM   207   C  CA    . ILE A 1 54  ? 203.028 141.227 159.089 1.00 92.38  ? 54  ILE A CA    1 
ATOM   208   C  C     . ILE A 1 54  ? 203.811 140.874 160.345 1.00 96.37  ? 54  ILE A C     1 
ATOM   209   O  O     . ILE A 1 54  ? 203.304 141.020 161.462 1.00 92.91  ? 54  ILE A O     1 
ATOM   210   C  CB    . ILE A 1 54  ? 203.103 142.739 158.797 1.00 93.68  ? 54  ILE A CB    1 
ATOM   211   C  CG1   . ILE A 1 54  ? 202.424 143.054 157.466 1.00 96.40  ? 54  ILE A CG1   1 
ATOM   212   C  CG2   . ILE A 1 54  ? 204.540 143.210 158.768 1.00 97.58  ? 54  ILE A CG2   1 
ATOM   213   C  CD1   . ILE A 1 54  ? 202.431 144.523 157.116 1.00 95.87  ? 54  ILE A CD1   1 
ATOM   214   N  N     . GLU A 1 55  ? 205.037 140.389 160.159 1.00 116.95 ? 55  GLU A N     1 
ATOM   215   C  CA    . GLU A 1 55  ? 205.898 139.965 161.258 1.00 117.34 ? 55  GLU A CA    1 
ATOM   216   C  C     . GLU A 1 55  ? 206.923 141.057 161.537 1.00 116.94 ? 55  GLU A C     1 
ATOM   217   O  O     . GLU A 1 55  ? 207.803 141.311 160.710 1.00 115.08 ? 55  GLU A O     1 
ATOM   218   C  CB    . GLU A 1 55  ? 206.597 138.653 160.916 1.00 118.16 ? 55  GLU A CB    1 
ATOM   219   C  CG    . GLU A 1 55  ? 205.664 137.570 160.423 1.00 123.64 ? 55  GLU A CG    1 
ATOM   220   C  CD    . GLU A 1 55  ? 206.396 136.302 160.035 1.00 125.50 ? 55  GLU A CD    1 
ATOM   221   O  OE1   . GLU A 1 55  ? 207.637 136.265 160.169 1.00 123.59 ? 55  GLU A OE1   1 
ATOM   222   O  OE2   . GLU A 1 55  ? 205.731 135.346 159.585 1.00 124.22 ? 55  GLU A OE2   1 
ATOM   223   N  N     . PHE A 1 56  ? 206.820 141.694 162.700 1.00 105.78 ? 56  PHE A N     1 
ATOM   224   C  CA    . PHE A 1 56  ? 207.809 142.684 163.105 1.00 105.11 ? 56  PHE A CA    1 
ATOM   225   C  C     . PHE A 1 56  ? 208.989 141.979 163.768 1.00 105.18 ? 56  PHE A C     1 
ATOM   226   O  O     . PHE A 1 56  ? 209.158 140.761 163.668 1.00 108.06 ? 56  PHE A O     1 
ATOM   227   C  CB    . PHE A 1 56  ? 207.186 143.733 164.022 1.00 98.71  ? 56  PHE A CB    1 
ATOM   228   C  CG    . PHE A 1 56  ? 206.147 144.577 163.354 1.00 98.86  ? 56  PHE A CG    1 
ATOM   229   C  CD1   . PHE A 1 56  ? 206.433 145.244 162.178 1.00 95.27  ? 56  PHE A CD1   1 
ATOM   230   C  CD2   . PHE A 1 56  ? 204.887 144.711 163.903 1.00 101.52 ? 56  PHE A CD2   1 
ATOM   231   C  CE1   . PHE A 1 56  ? 205.481 146.016 161.559 1.00 95.36  ? 56  PHE A CE1   1 
ATOM   232   C  CE2   . PHE A 1 56  ? 203.932 145.488 163.288 1.00 102.30 ? 56  PHE A CE2   1 
ATOM   233   C  CZ    . PHE A 1 56  ? 204.229 146.139 162.115 1.00 98.84  ? 56  PHE A CZ    1 
ATOM   234   N  N     . ASP A 1 57  ? 209.835 142.751 164.441 1.00 113.79 ? 57  ASP A N     1 
ATOM   235   C  CA    . ASP A 1 57  ? 210.981 142.220 165.163 1.00 112.45 ? 57  ASP A CA    1 
ATOM   236   C  C     . ASP A 1 57  ? 210.611 142.086 166.633 1.00 116.29 ? 57  ASP A C     1 
ATOM   237   O  O     . ASP A 1 57  ? 210.217 143.068 167.269 1.00 117.97 ? 57  ASP A O     1 
ATOM   238   C  CB    . ASP A 1 57  ? 212.199 143.126 164.994 1.00 114.26 ? 57  ASP A CB    1 
ATOM   239   C  CG    . ASP A 1 57  ? 212.691 143.170 163.567 1.00 120.20 ? 57  ASP A CG    1 
ATOM   240   O  OD1   . ASP A 1 57  ? 212.449 142.193 162.830 1.00 121.94 ? 57  ASP A OD1   1 
ATOM   241   O  OD2   . ASP A 1 57  ? 213.320 144.178 163.183 1.00 118.78 ? 57  ASP A OD2   1 
ATOM   242   N  N     . GLY A 1 58  ? 210.733 140.878 167.164 1.00 108.80 ? 58  GLY A N     1 
ATOM   243   C  CA    . GLY A 1 58  ? 210.368 140.604 168.531 1.00 107.65 ? 58  GLY A CA    1 
ATOM   244   C  C     . GLY A 1 58  ? 209.012 139.969 168.724 1.00 109.22 ? 58  GLY A C     1 
ATOM   245   O  O     . GLY A 1 58  ? 208.391 140.188 169.769 1.00 109.14 ? 58  GLY A O     1 
ATOM   246   N  N     . GLY A 1 59  ? 208.525 139.203 167.752 1.00 117.86 ? 59  GLY A N     1 
ATOM   247   C  CA    . GLY A 1 59  ? 207.262 138.514 167.916 1.00 118.75 ? 59  GLY A CA    1 
ATOM   248   C  C     . GLY A 1 59  ? 206.047 139.411 167.933 1.00 119.26 ? 59  GLY A C     1 
ATOM   249   O  O     . GLY A 1 59  ? 205.023 139.042 168.516 1.00 121.32 ? 59  GLY A O     1 
ATOM   250   N  N     . LEU A 1 60  ? 206.130 140.585 167.318 1.00 111.11 ? 60  LEU A N     1 
ATOM   251   C  CA    . LEU A 1 60  ? 204.998 141.495 167.218 1.00 112.43 ? 60  LEU A CA    1 
ATOM   252   C  C     . LEU A 1 60  ? 204.412 141.415 165.816 1.00 115.35 ? 60  LEU A C     1 
ATOM   253   O  O     . LEU A 1 60  ? 205.134 141.571 164.827 1.00 113.67 ? 60  LEU A O     1 
ATOM   254   C  CB    . LEU A 1 60  ? 205.415 142.929 167.542 1.00 110.65 ? 60  LEU A CB    1 
ATOM   255   C  CG    . LEU A 1 60  ? 205.583 143.250 169.027 1.00 112.27 ? 60  LEU A CG    1 
ATOM   256   C  CD1   . LEU A 1 60  ? 206.228 144.607 169.208 1.00 112.97 ? 60  LEU A CD1   1 
ATOM   257   C  CD2   . LEU A 1 60  ? 204.240 143.201 169.732 1.00 108.65 ? 60  LEU A CD2   1 
ATOM   258   N  N     . PHE A 1 61  ? 203.110 141.171 165.736 1.00 114.73 ? 61  PHE A N     1 
ATOM   259   C  CA    . PHE A 1 61  ? 202.429 140.979 164.467 1.00 110.44 ? 61  PHE A CA    1 
ATOM   260   C  C     . PHE A 1 61  ? 201.606 142.207 164.111 1.00 111.26 ? 61  PHE A C     1 
ATOM   261   O  O     . PHE A 1 61  ? 201.066 142.890 164.984 1.00 117.07 ? 61  PHE A O     1 
ATOM   262   C  CB    . PHE A 1 61  ? 201.524 139.749 164.516 1.00 110.42 ? 61  PHE A CB    1 
ATOM   263   C  CG    . PHE A 1 61  ? 202.265 138.467 164.710 1.00 113.44 ? 61  PHE A CG    1 
ATOM   264   C  CD1   . PHE A 1 61  ? 202.836 137.820 163.632 1.00 110.48 ? 61  PHE A CD1   1 
ATOM   265   C  CD2   . PHE A 1 61  ? 202.394 137.910 165.966 1.00 118.11 ? 61  PHE A CD2   1 
ATOM   266   C  CE1   . PHE A 1 61  ? 203.518 136.640 163.804 1.00 113.08 ? 61  PHE A CE1   1 
ATOM   267   C  CE2   . PHE A 1 61  ? 203.077 136.730 166.143 1.00 118.52 ? 61  PHE A CE2   1 
ATOM   268   C  CZ    . PHE A 1 61  ? 203.641 136.094 165.059 1.00 116.29 ? 61  PHE A CZ    1 
ATOM   269   N  N     . GLY A 1 62  ? 201.508 142.477 162.810 1.00 87.37  ? 62  GLY A N     1 
ATOM   270   C  CA    . GLY A 1 62  ? 200.783 143.629 162.332 1.00 85.76  ? 62  GLY A CA    1 
ATOM   271   C  C     . GLY A 1 62  ? 199.736 143.231 161.312 1.00 89.94  ? 62  GLY A C     1 
ATOM   272   O  O     . GLY A 1 62  ? 199.801 142.165 160.702 1.00 96.55  ? 62  GLY A O     1 
ATOM   273   N  N     . MET A 1 63  ? 198.759 144.116 161.142 1.00 99.44  ? 63  MET A N     1 
ATOM   274   C  CA    . MET A 1 63  ? 197.674 143.930 160.189 1.00 98.77  ? 63  MET A CA    1 
ATOM   275   C  C     . MET A 1 63  ? 197.610 145.132 159.261 1.00 98.53  ? 63  MET A C     1 
ATOM   276   O  O     . MET A 1 63  ? 197.497 146.270 159.725 1.00 113.51 ? 63  MET A O     1 
ATOM   277   C  CB    . MET A 1 63  ? 196.339 143.750 160.912 1.00 103.51 ? 63  MET A CB    1 
ATOM   278   C  CG    . MET A 1 63  ? 195.125 144.066 160.062 1.00 107.37 ? 63  MET A CG    1 
ATOM   279   S  SD    . MET A 1 63  ? 193.598 144.132 161.019 1.00 127.62 ? 63  MET A SD    1 
ATOM   280   C  CE    . MET A 1 63  ? 192.477 143.277 159.916 1.00 107.06 ? 63  MET A CE    1 
ATOM   281   N  N     . ALA A 1 64  ? 197.679 144.883 157.957 1.00 90.21  ? 64  ALA A N     1 
ATOM   282   C  CA    . ALA A 1 64  ? 197.587 145.959 156.983 1.00 94.18  ? 64  ALA A CA    1 
ATOM   283   C  C     . ALA A 1 64  ? 196.168 146.515 156.924 1.00 99.63  ? 64  ALA A C     1 
ATOM   284   O  O     . ALA A 1 64  ? 195.190 145.805 157.159 1.00 108.53 ? 64  ALA A O     1 
ATOM   285   C  CB    . ALA A 1 64  ? 198.013 145.465 155.603 1.00 90.64  ? 64  ALA A CB    1 
ATOM   286   N  N     . LEU A 1 65  ? 196.062 147.814 156.653 1.00 104.65 ? 65  LEU A N     1 
ATOM   287   C  CA    . LEU A 1 65  ? 194.769 148.450 156.430 1.00 101.24 ? 65  LEU A CA    1 
ATOM   288   C  C     . LEU A 1 65  ? 194.657 149.108 155.066 1.00 111.36 ? 65  LEU A C     1 
ATOM   289   O  O     . LEU A 1 65  ? 193.737 148.794 154.303 1.00 119.72 ? 65  LEU A O     1 
ATOM   290   C  CB    . LEU A 1 65  ? 194.486 149.491 157.520 1.00 104.40 ? 65  LEU A CB    1 
ATOM   291   C  CG    . LEU A 1 65  ? 193.844 148.981 158.804 1.00 113.24 ? 65  LEU A CG    1 
ATOM   292   C  CD1   . LEU A 1 65  ? 193.595 150.143 159.744 1.00 116.81 ? 65  LEU A CD1   1 
ATOM   293   C  CD2   . LEU A 1 65  ? 192.549 148.251 158.501 1.00 105.50 ? 65  LEU A CD2   1 
ATOM   294   N  N     . ASN A 1 66  ? 195.546 150.061 154.774 1.00 108.81 ? 66  ASN A N     1 
ATOM   295   C  CA    . ASN A 1 66  ? 195.406 150.825 153.505 1.00 109.78 ? 66  ASN A CA    1 
ATOM   296   C  C     . ASN A 1 66  ? 196.588 150.550 152.572 1.00 108.16 ? 66  ASN A C     1 
ATOM   297   O  O     . ASN A 1 66  ? 197.730 150.489 153.068 1.00 112.26 ? 66  ASN A O     1 
ATOM   298   C  CB    . ASN A 1 66  ? 195.257 152.326 153.767 1.00 110.88 ? 66  ASN A CB    1 
ATOM   299   C  CG    . ASN A 1 66  ? 193.979 152.678 154.499 1.00 115.76 ? 66  ASN A CG    1 
ATOM   300   O  OD1   . ASN A 1 66  ? 193.090 151.842 154.645 1.00 119.94 ? 66  ASN A OD1   1 
ATOM   301   N  ND2   . ASN A 1 66  ? 193.874 153.914 154.957 1.00 111.45 ? 66  ASN A ND2   1 
ATOM   302   N  N     . LEU A 1 67  ? 196.315 150.397 151.272 1.00 93.01  ? 67  LEU A N     1 
ATOM   303   C  CA    . LEU A 1 67  ? 197.404 150.206 150.278 1.00 96.19  ? 67  LEU A CA    1 
ATOM   304   C  C     . LEU A 1 67  ? 197.493 151.479 149.432 1.00 100.68 ? 67  LEU A C     1 
ATOM   305   O  O     . LEU A 1 67  ? 196.447 151.907 148.905 1.00 107.03 ? 67  LEU A O     1 
ATOM   306   C  CB    . LEU A 1 67  ? 197.096 148.979 149.413 1.00 96.22  ? 67  LEU A CB    1 
ATOM   307   C  CG    . LEU A 1 67  ? 197.770 147.678 149.849 1.00 104.49 ? 67  LEU A CG    1 
ATOM   308   C  CD1   . LEU A 1 67  ? 197.405 147.320 151.282 1.00 105.95 ? 67  LEU A CD1   1 
ATOM   309   C  CD2   . LEU A 1 67  ? 197.409 146.538 148.910 1.00 102.59 ? 67  LEU A CD2   1 
ATOM   310   N  N     . GLU A 1 68  ? 198.689 152.060 149.312 1.00 102.99 ? 68  GLU A N     1 
ATOM   311   C  CA    . GLU A 1 68  ? 198.841 153.349 148.585 1.00 99.74  ? 68  GLU A CA    1 
ATOM   312   C  C     . GLU A 1 68  ? 199.899 153.192 147.491 1.00 101.10 ? 68  GLU A C     1 
ATOM   313   O  O     . GLU A 1 68  ? 200.617 152.173 147.505 1.00 108.68 ? 68  GLU A O     1 
ATOM   314   C  CB    . GLU A 1 68  ? 199.240 154.464 149.553 1.00 98.94  ? 68  GLU A CB    1 
ATOM   315   C  CG    . GLU A 1 68  ? 198.434 154.467 150.839 1.00 108.37 ? 68  GLU A CG    1 
ATOM   316   C  CD    . GLU A 1 68  ? 196.989 154.901 150.675 1.00 106.94 ? 68  GLU A CD    1 
ATOM   317   O  OE1   . GLU A 1 68  ? 196.123 154.019 150.516 1.00 108.98 ? 68  GLU A OE1   1 
ATOM   318   O  OE2   . GLU A 1 68  ? 196.733 156.119 150.719 1.00 103.70 ? 68  GLU A OE2   1 
ATOM   319   N  N     . GLN A 1 69  ? 199.987 154.169 146.584 1.00 104.40 ? 69  GLN A N     1 
ATOM   320   C  CA    . GLN A 1 69  ? 200.954 154.079 145.459 1.00 108.68 ? 69  GLN A CA    1 
ATOM   321   C  C     . GLN A 1 69  ? 202.370 153.957 146.033 1.00 113.90 ? 69  GLN A C     1 
ATOM   322   O  O     . GLN A 1 69  ? 203.148 153.145 145.493 1.00 115.96 ? 69  GLN A O     1 
ATOM   323   C  CB    . GLN A 1 69  ? 200.822 155.302 144.550 1.00 110.40 ? 69  GLN A CB    1 
ATOM   324   C  CG    . GLN A 1 69  ? 201.672 155.219 143.290 1.00 112.95 ? 69  GLN A CG    1 
ATOM   325   C  CD    . GLN A 1 69  ? 201.452 156.403 142.381 1.00 114.16 ? 69  GLN A CD    1 
ATOM   326   O  OE1   . GLN A 1 69  ? 200.706 157.325 142.701 1.00 112.71 ? 69  GLN A OE1   1 
ATOM   327   N  NE2   . GLN A 1 69  ? 202.105 156.383 141.231 1.00 111.07 ? 69  GLN A NE2   1 
ATOM   328   N  N     . ASP A 1 70  ? 202.691 154.716 147.088 1.00 114.05 ? 70  ASP A N     1 
ATOM   329   C  CA    . ASP A 1 70  ? 204.079 154.709 147.629 1.00 111.19 ? 70  ASP A CA    1 
ATOM   330   C  C     . ASP A 1 70  ? 204.123 154.311 149.112 1.00 113.22 ? 70  ASP A C     1 
ATOM   331   O  O     . ASP A 1 70  ? 205.243 154.274 149.658 1.00 119.80 ? 70  ASP A O     1 
ATOM   332   C  CB    . ASP A 1 70  ? 204.752 156.069 147.427 1.00 116.16 ? 70  ASP A CB    1 
ATOM   333   C  CG    . ASP A 1 70  ? 204.953 156.442 145.968 1.00 120.87 ? 70  ASP A CG    1 
ATOM   334   O  OD1   . ASP A 1 70  ? 204.894 155.535 145.117 1.00 122.65 ? 70  ASP A OD1   1 
ATOM   335   O  OD2   . ASP A 1 70  ? 205.165 157.640 145.696 1.00 121.43 ? 70  ASP A OD2   1 
ATOM   336   N  N     . SER A 1 71  ? 202.980 154.027 149.748 1.00 105.82 ? 71  SER A N     1 
ATOM   337   C  CA    . SER A 1 71  ? 203.006 153.754 151.214 1.00 102.53 ? 71  SER A CA    1 
ATOM   338   C  C     . SER A 1 71  ? 202.054 152.615 151.604 1.00 102.02 ? 71  SER A C     1 
ATOM   339   O  O     . SER A 1 71  ? 201.166 152.284 150.796 1.00 102.07 ? 71  SER A O     1 
ATOM   340   C  CB    . SER A 1 71  ? 202.714 155.008 152.003 1.00 103.82 ? 71  SER A CB    1 
ATOM   341   O  OG    . SER A 1 71  ? 201.440 155.535 151.669 1.00 104.79 ? 71  SER A OG    1 
ATOM   342   N  N     . VAL A 1 72  ? 202.251 152.033 152.794 1.00 96.56  ? 72  VAL A N     1 
ATOM   343   C  CA    . VAL A 1 72  ? 201.376 150.922 153.283 1.00 89.51  ? 72  VAL A CA    1 
ATOM   344   C  C     . VAL A 1 72  ? 200.994 151.190 154.743 1.00 85.00  ? 72  VAL A C     1 
ATOM   345   O  O     . VAL A 1 72  ? 201.905 151.490 155.538 1.00 87.54  ? 72  VAL A O     1 
ATOM   346   C  CB    . VAL A 1 72  ? 202.067 149.552 153.134 1.00 83.71  ? 72  VAL A CB    1 
ATOM   347   C  CG1   . VAL A 1 72  ? 201.235 148.429 153.734 1.00 77.40  ? 72  VAL A CG1   1 
ATOM   348   C  CG2   . VAL A 1 72  ? 202.422 149.243 151.688 1.00 90.72  ? 72  VAL A CG2   1 
ATOM   349   N  N     . GLY A 1 73  ? 199.705 151.076 155.084 1.00 87.68  ? 73  GLY A N     1 
ATOM   350   C  CA    . GLY A 1 73  ? 199.248 151.288 156.440 1.00 92.93  ? 73  GLY A CA    1 
ATOM   351   C  C     . GLY A 1 73  ? 199.263 149.996 157.233 1.00 98.45  ? 73  GLY A C     1 
ATOM   352   O  O     . GLY A 1 73  ? 199.157 148.901 156.684 1.00 108.59 ? 73  GLY A O     1 
ATOM   353   N  N     . ALA A 1 74  ? 199.401 150.125 158.551 1.00 81.19  ? 74  ALA A N     1 
ATOM   354   C  CA    . ALA A 1 74  ? 199.447 148.943 159.398 1.00 80.85  ? 74  ALA A CA    1 
ATOM   355   C  C     . ALA A 1 74  ? 199.083 149.312 160.826 1.00 78.10  ? 74  ALA A C     1 
ATOM   356   O  O     . ALA A 1 74  ? 199.495 150.359 161.325 1.00 82.12  ? 74  ALA A O     1 
ATOM   357   C  CB    . ALA A 1 74  ? 200.828 148.288 159.365 1.00 82.23  ? 74  ALA A CB    1 
ATOM   358   N  N     . VAL A 1 75  ? 198.324 148.435 161.474 1.00 77.79  ? 75  VAL A N     1 
ATOM   359   C  CA    . VAL A 1 75  ? 197.996 148.546 162.889 1.00 79.01  ? 75  VAL A CA    1 
ATOM   360   C  C     . VAL A 1 75  ? 198.680 147.394 163.611 1.00 80.46  ? 75  VAL A C     1 
ATOM   361   O  O     . VAL A 1 75  ? 198.516 146.230 163.229 1.00 87.60  ? 75  VAL A O     1 
ATOM   362   C  CB    . VAL A 1 75  ? 196.475 148.522 163.116 1.00 72.93  ? 75  VAL A CB    1 
ATOM   363   C  CG1   . VAL A 1 75  ? 196.158 148.405 164.590 1.00 87.34  ? 75  VAL A CG1   1 
ATOM   364   C  CG2   . VAL A 1 75  ? 195.844 149.761 162.543 1.00 68.12  ? 75  VAL A CG2   1 
ATOM   365   N  N     . VAL A 1 76  ? 199.452 147.713 164.644 1.00 80.38  ? 76  VAL A N     1 
ATOM   366   C  CA    . VAL A 1 76  ? 200.263 146.711 165.326 1.00 85.07  ? 76  VAL A CA    1 
ATOM   367   C  C     . VAL A 1 76  ? 199.415 145.980 166.356 1.00 95.14  ? 76  VAL A C     1 
ATOM   368   O  O     . VAL A 1 76  ? 198.709 146.604 167.157 1.00 94.71  ? 76  VAL A O     1 
ATOM   369   C  CB    . VAL A 1 76  ? 201.489 147.359 165.981 1.00 82.32  ? 76  VAL A CB    1 
ATOM   370   C  CG1   . VAL A 1 76  ? 202.404 146.292 166.536 1.00 80.38  ? 76  VAL A CG1   1 
ATOM   371   C  CG2   . VAL A 1 76  ? 202.220 148.215 164.975 1.00 85.69  ? 76  VAL A CG2   1 
ATOM   372   N  N     . LEU A 1 77  ? 199.510 144.648 166.367 1.00 102.95 ? 77  LEU A N     1 
ATOM   373   C  CA    . LEU A 1 77  ? 198.791 143.857 167.398 1.00 91.49  ? 77  LEU A CA    1 
ATOM   374   C  C     . LEU A 1 77  ? 199.719 143.733 168.610 1.00 98.38  ? 77  LEU A C     1 
ATOM   375   O  O     . LEU A 1 77  ? 200.825 143.190 168.439 1.00 97.68  ? 77  LEU A O     1 
ATOM   376   C  CB    . LEU A 1 77  ? 198.437 142.490 166.808 1.00 87.26  ? 77  LEU A CB    1 
ATOM   377   C  CG    . LEU A 1 77  ? 197.448 142.504 165.642 1.00 90.63  ? 77  LEU A CG    1 
ATOM   378   C  CD1   . LEU A 1 77  ? 197.287 141.115 165.048 1.00 90.16  ? 77  LEU A CD1   1 
ATOM   379   C  CD2   . LEU A 1 77  ? 196.101 143.058 166.072 1.00 93.18  ? 77  LEU A CD2   1 
ATOM   380   N  N     . GLY A 1 78  ? 199.292 144.202 169.788 1.00 109.79 ? 78  GLY A N     1 
ATOM   381   C  CA    . GLY A 1 78  ? 200.182 144.219 170.968 1.00 109.57 ? 78  GLY A CA    1 
ATOM   382   C  C     . GLY A 1 78  ? 200.896 145.555 171.114 1.00 113.90 ? 78  GLY A C     1 
ATOM   383   O  O     . GLY A 1 78  ? 200.647 146.521 170.368 1.00 115.31 ? 78  GLY A O     1 
ATOM   384   N  N     . ASN A 1 79  ? 201.810 145.686 172.081 1.00 117.20 ? 79  ASN A N     1 
ATOM   385   C  CA    . ASN A 1 79  ? 202.500 146.980 172.348 1.00 114.81 ? 79  ASN A CA    1 
ATOM   386   C  C     . ASN A 1 79  ? 203.360 147.392 171.148 1.00 119.32 ? 79  ASN A C     1 
ATOM   387   O  O     . ASN A 1 79  ? 203.961 146.498 170.533 1.00 122.35 ? 79  ASN A O     1 
ATOM   388   C  CB    . ASN A 1 79  ? 203.354 146.909 173.616 1.00 112.80 ? 79  ASN A CB    1 
ATOM   389   C  CG    . ASN A 1 79  ? 204.495 145.920 173.511 1.00 117.84 ? 79  ASN A CG    1 
ATOM   390   O  OD1   . ASN A 1 79  ? 205.066 145.738 172.440 1.00 119.80 ? 79  ASN A OD1   1 
ATOM   391   N  ND2   . ASN A 1 79  ? 204.831 145.276 174.617 1.00 118.28 ? 79  ASN A ND2   1 
ATOM   392   N  N     . TYR A 1 80  ? 203.423 148.692 170.840 1.00 105.32 ? 80  TYR A N     1 
ATOM   393   C  CA    . TYR A 1 80  ? 204.225 149.202 169.697 1.00 98.89  ? 80  TYR A CA    1 
ATOM   394   C  C     . TYR A 1 80  ? 205.390 150.030 170.226 1.00 102.01 ? 80  TYR A C     1 
ATOM   395   O  O     . TYR A 1 80  ? 206.226 150.479 169.428 1.00 106.00 ? 80  TYR A O     1 
ATOM   396   C  CB    . TYR A 1 80  ? 203.374 150.102 168.806 1.00 96.72  ? 80  TYR A CB    1 
ATOM   397   C  CG    . TYR A 1 80  ? 202.927 151.389 169.455 1.00 105.58 ? 80  TYR A CG    1 
ATOM   398   C  CD1   . TYR A 1 80  ? 201.968 151.391 170.454 1.00 109.08 ? 80  TYR A CD1   1 
ATOM   399   C  CD2   . TYR A 1 80  ? 203.457 152.607 169.066 1.00 103.11 ? 80  TYR A CD2   1 
ATOM   400   C  CE1   . TYR A 1 80  ? 201.551 152.568 171.053 1.00 107.21 ? 80  TYR A CE1   1 
ATOM   401   C  CE2   . TYR A 1 80  ? 203.052 153.793 169.654 1.00 99.40  ? 80  TYR A CE2   1 
ATOM   402   C  CZ    . TYR A 1 80  ? 202.095 153.773 170.652 1.00 102.32 ? 80  TYR A CZ    1 
ATOM   403   O  OH    . TYR A 1 80  ? 201.688 154.935 171.238 1.00 103.24 ? 80  TYR A OH    1 
ATOM   404   N  N     . LEU A 1 81  ? 205.431 150.230 171.538 1.00 102.78 ? 81  LEU A N     1 
ATOM   405   C  CA    . LEU A 1 81  ? 206.465 151.072 172.123 1.00 103.11 ? 81  LEU A CA    1 
ATOM   406   C  C     . LEU A 1 81  ? 207.860 150.534 171.840 1.00 104.39 ? 81  LEU A C     1 
ATOM   407   O  O     . LEU A 1 81  ? 208.832 151.296 171.860 1.00 114.48 ? 81  LEU A O     1 
ATOM   408   C  CB    . LEU A 1 81  ? 206.238 151.213 173.625 1.00 100.30 ? 81  LEU A CB    1 
ATOM   409   C  CG    . LEU A 1 81  ? 205.081 152.131 174.016 1.00 99.88  ? 81  LEU A CG    1 
ATOM   410   C  CD1   . LEU A 1 81  ? 205.194 152.531 175.465 1.00 104.02 ? 81  LEU A CD1   1 
ATOM   411   C  CD2   . LEU A 1 81  ? 205.057 153.356 173.134 1.00 105.04 ? 81  LEU A CD2   1 
ATOM   412   N  N     . SER A 1 82  ? 207.985 149.235 171.576 1.00 101.13 ? 82  SER A N     1 
ATOM   413   C  CA    . SER A 1 82  ? 209.296 148.689 171.249 1.00 108.19 ? 82  SER A CA    1 
ATOM   414   C  C     . SER A 1 82  ? 209.728 149.060 169.837 1.00 112.66 ? 82  SER A C     1 
ATOM   415   O  O     . SER A 1 82  ? 210.929 149.131 169.556 1.00 114.85 ? 82  SER A O     1 
ATOM   416   C  CB    . SER A 1 82  ? 209.291 147.173 171.415 1.00 113.68 ? 82  SER A CB    1 
ATOM   417   O  OG    . SER A 1 82  ? 210.539 146.623 171.035 1.00 119.49 ? 82  SER A OG    1 
ATOM   418   N  N     . LEU A 1 83  ? 208.775 149.295 168.940 1.00 105.66 ? 83  LEU A N     1 
ATOM   419   C  CA    . LEU A 1 83  ? 209.101 149.565 167.546 1.00 101.63 ? 83  LEU A CA    1 
ATOM   420   C  C     . LEU A 1 83  ? 209.674 150.965 167.379 1.00 105.71 ? 83  LEU A C     1 
ATOM   421   O  O     . LEU A 1 83  ? 209.216 151.924 168.006 1.00 104.86 ? 83  LEU A O     1 
ATOM   422   C  CB    . LEU A 1 83  ? 207.856 149.410 166.677 1.00 100.59 ? 83  LEU A CB    1 
ATOM   423   C  CG    . LEU A 1 83  ? 207.010 148.176 166.979 1.00 102.02 ? 83  LEU A CG    1 
ATOM   424   C  CD1   . LEU A 1 83  ? 205.637 148.307 166.359 1.00 99.51  ? 83  LEU A CD1   1 
ATOM   425   C  CD2   . LEU A 1 83  ? 207.712 146.935 166.471 1.00 109.70 ? 83  LEU A CD2   1 
ATOM   426   N  N     . GLN A 1 84  ? 210.681 151.079 166.519 1.00 112.28 ? 84  GLN A N     1 
ATOM   427   C  CA    . GLN A 1 84  ? 211.290 152.351 166.169 1.00 110.41 ? 84  GLN A CA    1 
ATOM   428   C  C     . GLN A 1 84  ? 211.399 152.449 164.654 1.00 107.78 ? 84  GLN A C     1 
ATOM   429   O  O     . GLN A 1 84  ? 211.126 151.494 163.924 1.00 111.02 ? 84  GLN A O     1 
ATOM   430   C  CB    . GLN A 1 84  ? 212.671 152.514 166.817 1.00 107.39 ? 84  GLN A CB    1 
ATOM   431   C  CG    . GLN A 1 84  ? 212.792 151.867 168.183 1.00 108.50 ? 84  GLN A CG    1 
ATOM   432   C  CD    . GLN A 1 84  ? 214.226 151.749 168.642 1.00 113.13 ? 84  GLN A CD    1 
ATOM   433   O  OE1   . GLN A 1 84  ? 215.132 152.313 168.031 1.00 116.64 ? 84  GLN A OE1   1 
ATOM   434   N  NE2   . GLN A 1 84  ? 214.442 151.011 169.723 1.00 110.56 ? 84  GLN A NE2   1 
ATOM   435   N  N     . GLU A 1 85  ? 211.804 153.622 164.184 1.00 99.75  ? 85  GLU A N     1 
ATOM   436   C  CA    . GLU A 1 85  ? 211.940 153.844 162.753 1.00 101.20 ? 85  GLU A CA    1 
ATOM   437   C  C     . GLU A 1 85  ? 213.163 153.110 162.221 1.00 108.13 ? 85  GLU A C     1 
ATOM   438   O  O     . GLU A 1 85  ? 214.282 153.329 162.691 1.00 113.77 ? 85  GLU A O     1 
ATOM   439   C  CB    . GLU A 1 85  ? 212.048 155.339 162.467 1.00 105.94 ? 85  GLU A CB    1 
ATOM   440   C  CG    . GLU A 1 85  ? 212.167 155.705 161.004 1.00 112.44 ? 85  GLU A CG    1 
ATOM   441   C  CD    . GLU A 1 85  ? 211.985 157.191 160.772 1.00 114.61 ? 85  GLU A CD    1 
ATOM   442   O  OE1   . GLU A 1 85  ? 211.718 157.910 161.756 1.00 115.52 ? 85  GLU A OE1   1 
ATOM   443   O  OE2   . GLU A 1 85  ? 212.110 157.642 159.615 1.00 110.97 ? 85  GLU A OE2   1 
ATOM   444   N  N     . GLY A 1 86  ? 212.950 152.239 161.237 1.00 102.16 ? 86  GLY A N     1 
ATOM   445   C  CA    . GLY A 1 86  ? 214.026 151.507 160.599 1.00 103.30 ? 86  GLY A CA    1 
ATOM   446   C  C     . GLY A 1 86  ? 214.021 150.015 160.844 1.00 100.76 ? 86  GLY A C     1 
ATOM   447   O  O     . GLY A 1 86  ? 214.837 149.309 160.241 1.00 101.45 ? 86  GLY A O     1 
ATOM   448   N  N     . GLN A 1 87  ? 213.140 149.509 161.702 1.00 120.47 ? 87  GLN A N     1 
ATOM   449   C  CA    . GLN A 1 87  ? 213.071 148.077 161.953 1.00 122.77 ? 87  GLN A CA    1 
ATOM   450   C  C     . GLN A 1 87  ? 212.458 147.349 160.761 1.00 126.06 ? 87  GLN A C     1 
ATOM   451   O  O     . GLN A 1 87  ? 211.684 147.917 159.989 1.00 132.15 ? 87  GLN A O     1 
ATOM   452   C  CB    . GLN A 1 87  ? 212.255 147.797 163.214 1.00 120.51 ? 87  GLN A CB    1 
ATOM   453   C  CG    . GLN A 1 87  ? 212.908 148.286 164.495 1.00 124.65 ? 87  GLN A CG    1 
ATOM   454   C  CD    . GLN A 1 87  ? 212.034 148.074 165.718 1.00 126.53 ? 87  GLN A CD    1 
ATOM   455   O  OE1   . GLN A 1 87  ? 210.911 147.582 165.619 1.00 128.81 ? 87  GLN A OE1   1 
ATOM   456   N  NE2   . GLN A 1 87  ? 212.548 148.447 166.881 1.00 126.60 ? 87  GLN A NE2   1 
ATOM   457   N  N     . LYS A 1 88  ? 212.809 146.074 160.618 1.00 119.34 ? 88  LYS A N     1 
ATOM   458   C  CA    . LYS A 1 88  ? 212.375 145.295 159.469 1.00 118.86 ? 88  LYS A CA    1 
ATOM   459   C  C     . LYS A 1 88  ? 210.994 144.686 159.710 1.00 119.47 ? 88  LYS A C     1 
ATOM   460   O  O     . LYS A 1 88  ? 210.427 144.772 160.801 1.00 120.57 ? 88  LYS A O     1 
ATOM   461   C  CB    . LYS A 1 88  ? 213.395 144.205 159.157 1.00 121.57 ? 88  LYS A CB    1 
ATOM   462   C  CG    . LYS A 1 88  ? 214.788 144.745 158.902 1.00 121.68 ? 88  LYS A CG    1 
ATOM   463   C  CD    . LYS A 1 88  ? 214.779 145.716 157.736 1.00 121.75 ? 88  LYS A CD    1 
ATOM   464   C  CE    . LYS A 1 88  ? 214.442 145.010 156.436 1.00 124.07 ? 88  LYS A CE    1 
ATOM   465   N  NZ    . LYS A 1 88  ? 214.090 145.985 155.372 1.00 124.08 ? 88  LYS A NZ    1 
ATOM   466   N  N     . ALA A 1 89  ? 210.447 144.071 158.661 1.00 131.12 ? 89  ALA A N     1 
ATOM   467   C  CA    . ALA A 1 89  ? 209.145 143.423 158.735 1.00 130.97 ? 89  ALA A CA    1 
ATOM   468   C  C     . ALA A 1 89  ? 209.054 142.339 157.670 1.00 133.41 ? 89  ALA A C     1 
ATOM   469   O  O     . ALA A 1 89  ? 209.744 142.384 156.649 1.00 133.99 ? 89  ALA A O     1 
ATOM   470   C  CB    . ALA A 1 89  ? 208.002 144.428 158.567 1.00 127.93 ? 89  ALA A CB    1 
ATOM   471   N  N     . ARG A 1 90  ? 208.176 141.367 157.912 1.00 134.06 ? 90  ARG A N     1 
ATOM   472   C  CA    . ARG A 1 90  ? 208.012 140.218 157.033 1.00 133.77 ? 90  ARG A CA    1 
ATOM   473   C  C     . ARG A 1 90  ? 206.535 140.008 156.731 1.00 135.12 ? 90  ARG A C     1 
ATOM   474   O  O     . ARG A 1 90  ? 205.664 140.346 157.536 1.00 135.04 ? 90  ARG A O     1 
ATOM   475   C  CB    . ARG A 1 90  ? 208.594 138.945 157.661 1.00 133.01 ? 90  ARG A CB    1 
ATOM   476   C  CG    . ARG A 1 90  ? 209.622 138.239 156.806 1.00 131.38 ? 90  ARG A CG    1 
ATOM   477   C  CD    . ARG A 1 90  ? 210.877 139.080 156.690 1.00 133.92 ? 90  ARG A CD    1 
ATOM   478   N  NE    . ARG A 1 90  ? 211.760 138.905 157.836 1.00 135.08 ? 90  ARG A NE    1 
ATOM   479   C  CZ    . ARG A 1 90  ? 212.793 139.689 158.111 1.00 135.14 ? 90  ARG A CZ    1 
ATOM   480   N  NH1   . ARG A 1 90  ? 213.100 140.721 157.344 1.00 131.51 ? 90  ARG A NH1   1 
ATOM   481   N  NH2   . ARG A 1 90  ? 213.536 139.431 159.183 1.00 135.74 ? 90  ARG A NH2   1 
ATOM   482   N  N     . CYS A 1 91  ? 206.259 139.434 155.561 1.00 126.81 ? 91  CYS A N     1 
ATOM   483   C  CA    . CYS A 1 91  ? 204.897 139.136 155.135 1.00 120.72 ? 91  CYS A CA    1 
ATOM   484   C  C     . CYS A 1 91  ? 204.643 137.647 155.326 1.00 125.62 ? 91  CYS A C     1 
ATOM   485   O  O     . CYS A 1 91  ? 205.410 136.812 154.836 1.00 128.97 ? 91  CYS A O     1 
ATOM   486   C  CB    . CYS A 1 91  ? 204.659 139.551 153.680 1.00 117.98 ? 91  CYS A CB    1 
ATOM   487   S  SG    . CYS A 1 91  ? 205.385 138.499 152.402 1.00 123.02 ? 91  CYS A SG    1 
ATOM   488   N  N     . THR A 1 92  ? 203.578 137.317 156.059 1.00 124.60 ? 92  THR A N     1 
ATOM   489   C  CA    . THR A 1 92  ? 203.266 135.915 156.308 1.00 120.49 ? 92  THR A CA    1 
ATOM   490   C  C     . THR A 1 92  ? 202.719 135.231 155.068 1.00 121.11 ? 92  THR A C     1 
ATOM   491   O  O     . THR A 1 92  ? 202.920 134.026 154.886 1.00 120.01 ? 92  THR A O     1 
ATOM   492   C  CB    . THR A 1 92  ? 202.257 135.787 157.445 1.00 119.22 ? 92  THR A CB    1 
ATOM   493   O  OG1   . THR A 1 92  ? 201.023 136.402 157.057 1.00 119.60 ? 92  THR A OG1   1 
ATOM   494   C  CG2   . THR A 1 92  ? 202.779 136.462 158.690 1.00 114.99 ? 92  THR A CG2   1 
ATOM   495   N  N     . GLY A 1 93  ? 202.030 135.975 154.209 1.00 126.38 ? 93  GLY A N     1 
ATOM   496   C  CA    . GLY A 1 93  ? 201.313 135.372 153.110 1.00 127.47 ? 93  GLY A CA    1 
ATOM   497   C  C     . GLY A 1 93  ? 200.007 134.725 153.500 1.00 132.21 ? 93  GLY A C     1 
ATOM   498   O  O     . GLY A 1 93  ? 199.415 134.016 152.679 1.00 134.35 ? 93  GLY A O     1 
ATOM   499   N  N     . ARG A 1 94  ? 199.544 134.938 154.730 1.00 125.17 ? 94  ARG A N     1 
ATOM   500   C  CA    . ARG A 1 94  ? 198.310 134.350 155.224 1.00 124.37 ? 94  ARG A CA    1 
ATOM   501   C  C     . ARG A 1 94  ? 197.467 135.426 155.887 1.00 122.88 ? 94  ARG A C     1 
ATOM   502   O  O     . ARG A 1 94  ? 197.990 136.276 156.611 1.00 125.09 ? 94  ARG A O     1 
ATOM   503   C  CB    . ARG A 1 94  ? 198.598 133.228 156.222 1.00 124.68 ? 94  ARG A CB    1 
ATOM   504   C  CG    . ARG A 1 94  ? 199.415 132.082 155.651 1.00 124.79 ? 94  ARG A CG    1 
ATOM   505   C  CD    . ARG A 1 94  ? 199.744 131.066 156.727 1.00 129.52 ? 94  ARG A CD    1 
ATOM   506   N  NE    . ARG A 1 94  ? 200.610 131.628 157.757 1.00 130.94 ? 94  ARG A NE    1 
ATOM   507   C  CZ    . ARG A 1 94  ? 200.229 131.866 159.004 1.00 129.69 ? 94  ARG A CZ    1 
ATOM   508   N  NH1   . ARG A 1 94  ? 199.001 131.599 159.415 1.00 130.11 ? 94  ARG A NH1   1 
ATOM   509   N  NH2   . ARG A 1 94  ? 201.102 132.388 159.861 1.00 126.56 ? 94  ARG A NH2   1 
ATOM   510   N  N     . VAL A 1 95  ? 196.160 135.381 155.642 1.00 104.19 ? 95  VAL A N     1 
ATOM   511   C  CA    . VAL A 1 95  ? 195.222 136.331 156.228 1.00 99.79  ? 95  VAL A CA    1 
ATOM   512   C  C     . VAL A 1 95  ? 195.093 136.045 157.715 1.00 101.26 ? 95  VAL A C     1 
ATOM   513   O  O     . VAL A 1 95  ? 195.589 135.025 158.202 1.00 109.66 ? 95  VAL A O     1 
ATOM   514   C  CB    . VAL A 1 95  ? 193.853 136.258 155.536 1.00 104.66 ? 95  VAL A CB    1 
ATOM   515   C  CG1   . VAL A 1 95  ? 193.890 137.012 154.226 1.00 107.58 ? 95  VAL A CG1   1 
ATOM   516   C  CG2   . VAL A 1 95  ? 193.464 134.812 155.302 1.00 108.12 ? 95  VAL A CG2   1 
ATOM   517   N  N     . LEU A 1 96  ? 194.444 136.947 158.448 1.00 93.48  ? 96  LEU A N     1 
ATOM   518   C  CA    . LEU A 1 96  ? 194.231 136.723 159.871 1.00 106.58 ? 96  LEU A CA    1 
ATOM   519   C  C     . LEU A 1 96  ? 193.482 135.421 160.105 1.00 115.54 ? 96  LEU A C     1 
ATOM   520   O  O     . LEU A 1 96  ? 192.479 135.141 159.444 1.00 120.64 ? 96  LEU A O     1 
ATOM   521   C  CB    . LEU A 1 96  ? 193.458 137.882 160.499 1.00 107.00 ? 96  LEU A CB    1 
ATOM   522   C  CG    . LEU A 1 96  ? 194.253 139.034 161.113 1.00 108.62 ? 96  LEU A CG    1 
ATOM   523   C  CD1   . LEU A 1 96  ? 193.311 139.994 161.811 1.00 105.35 ? 96  LEU A CD1   1 
ATOM   524   C  CD2   . LEU A 1 96  ? 195.290 138.519 162.087 1.00 106.79 ? 96  LEU A CD2   1 
ATOM   525   N  N     . GLU A 1 97  ? 193.973 134.626 161.054 1.00 105.54 ? 97  GLU A N     1 
ATOM   526   C  CA    . GLU A 1 97  ? 193.325 133.381 161.432 1.00 94.10  ? 97  GLU A CA    1 
ATOM   527   C  C     . GLU A 1 97  ? 193.667 133.069 162.880 1.00 100.89 ? 97  GLU A C     1 
ATOM   528   O  O     . GLU A 1 97  ? 194.649 133.573 163.428 1.00 107.65 ? 97  GLU A O     1 
ATOM   529   C  CB    . GLU A 1 97  ? 193.740 132.233 160.510 1.00 101.13 ? 97  GLU A CB    1 
ATOM   530   C  CG    . GLU A 1 97  ? 195.230 132.000 160.439 1.00 109.96 ? 97  GLU A CG    1 
ATOM   531   C  CD    . GLU A 1 97  ? 195.589 130.878 159.489 1.00 116.22 ? 97  GLU A CD    1 
ATOM   532   O  OE1   . GLU A 1 97  ? 195.223 130.971 158.300 1.00 110.77 ? 97  GLU A OE1   1 
ATOM   533   O  OE2   . GLU A 1 97  ? 196.232 129.902 159.929 1.00 114.40 ? 97  GLU A OE2   1 
ATOM   534   N  N     . VAL A 1 98  ? 192.841 132.229 163.497 1.00 111.05 ? 98  VAL A N     1 
ATOM   535   C  CA    . VAL A 1 98  ? 193.008 131.853 164.900 1.00 106.69 ? 98  VAL A CA    1 
ATOM   536   C  C     . VAL A 1 98  ? 193.006 130.333 165.019 1.00 106.53 ? 98  VAL A C     1 
ATOM   537   O  O     . VAL A 1 98  ? 192.417 129.647 164.172 1.00 109.36 ? 98  VAL A O     1 
ATOM   538   C  CB    . VAL A 1 98  ? 191.908 132.469 165.780 1.00 99.00  ? 98  VAL A CB    1 
ATOM   539   C  CG1   . VAL A 1 98  ? 191.998 133.975 165.763 1.00 103.06 ? 98  VAL A CG1   1 
ATOM   540   C  CG2   . VAL A 1 98  ? 190.538 132.019 165.319 1.00 98.72  ? 98  VAL A CG2   1 
ATOM   541   N  N     . PRO A 1 99  ? 193.658 129.762 166.029 1.00 99.62  ? 99  PRO A N     1 
ATOM   542   C  CA    . PRO A 1 99  ? 193.537 128.318 166.251 1.00 103.59 ? 99  PRO A CA    1 
ATOM   543   C  C     . PRO A 1 99  ? 192.142 127.959 166.733 1.00 104.27 ? 99  PRO A C     1 
ATOM   544   O  O     . PRO A 1 99  ? 191.580 128.621 167.608 1.00 101.14 ? 99  PRO A O     1 
ATOM   545   C  CB    . PRO A 1 99  ? 194.592 128.036 167.324 1.00 97.32  ? 99  PRO A CB    1 
ATOM   546   C  CG    . PRO A 1 99  ? 194.765 129.337 168.020 1.00 95.91  ? 99  PRO A CG    1 
ATOM   547   C  CD    . PRO A 1 99  ? 194.608 130.383 166.963 1.00 95.81  ? 99  PRO A CD    1 
ATOM   548   N  N     . VAL A 1 100 ? 191.586 126.895 166.159 1.00 109.02 ? 100 VAL A N     1 
ATOM   549   C  CA    . VAL A 1 100 ? 190.223 126.480 166.459 1.00 107.53 ? 100 VAL A CA    1 
ATOM   550   C  C     . VAL A 1 100 ? 190.188 124.968 166.631 1.00 108.43 ? 100 VAL A C     1 
ATOM   551   O  O     . VAL A 1 100 ? 191.019 124.239 166.083 1.00 110.47 ? 100 VAL A O     1 
ATOM   552   C  CB    . VAL A 1 100 ? 189.238 126.935 165.360 1.00 102.99 ? 100 VAL A CB    1 
ATOM   553   C  CG1   . VAL A 1 100 ? 189.367 126.058 164.129 1.00 101.54 ? 100 VAL A CG1   1 
ATOM   554   C  CG2   . VAL A 1 100 ? 187.815 126.947 165.884 1.00 106.04 ? 100 VAL A CG2   1 
ATOM   555   N  N     . GLY A 1 101 ? 189.216 124.500 167.407 1.00 99.88  ? 101 GLY A N     1 
ATOM   556   C  CA    . GLY A 1 101 ? 189.066 123.093 167.683 1.00 100.05 ? 101 GLY A CA    1 
ATOM   557   C  C     . GLY A 1 101 ? 188.423 122.859 169.032 1.00 100.08 ? 101 GLY A C     1 
ATOM   558   O  O     . GLY A 1 101 ? 187.910 123.784 169.667 1.00 100.86 ? 101 GLY A O     1 
ATOM   559   N  N     . PRO A 1 102 ? 188.419 121.605 169.491 1.00 97.53  ? 102 PRO A N     1 
ATOM   560   C  CA    . PRO A 1 102 ? 187.907 121.314 170.834 1.00 93.86  ? 102 PRO A CA    1 
ATOM   561   C  C     . PRO A 1 102 ? 188.943 121.462 171.934 1.00 95.32  ? 102 PRO A C     1 
ATOM   562   O  O     . PRO A 1 102 ? 188.562 121.551 173.109 1.00 98.26  ? 102 PRO A O     1 
ATOM   563   C  CB    . PRO A 1 102 ? 187.443 119.861 170.713 1.00 95.89  ? 102 PRO A CB    1 
ATOM   564   C  CG    . PRO A 1 102 ? 188.379 119.276 169.722 1.00 97.15  ? 102 PRO A CG    1 
ATOM   565   C  CD    . PRO A 1 102 ? 188.729 120.375 168.744 1.00 98.17  ? 102 PRO A CD    1 
ATOM   566   N  N     . GLU A 1 103 ? 190.234 121.499 171.598 1.00 107.46 ? 103 GLU A N     1 
ATOM   567   C  CA    . GLU A 1 103 ? 191.271 121.611 172.613 1.00 108.74 ? 103 GLU A CA    1 
ATOM   568   C  C     . GLU A 1 103 ? 191.312 122.980 173.271 1.00 110.92 ? 103 GLU A C     1 
ATOM   569   O  O     . GLU A 1 103 ? 192.002 123.138 174.283 1.00 117.59 ? 103 GLU A O     1 
ATOM   570   C  CB    . GLU A 1 103 ? 192.638 121.292 172.012 1.00 112.09 ? 103 GLU A CB    1 
ATOM   571   C  CG    . GLU A 1 103 ? 192.826 119.830 171.654 1.00 113.49 ? 103 GLU A CG    1 
ATOM   572   C  CD    . GLU A 1 103 ? 192.365 119.513 170.251 1.00 119.50 ? 103 GLU A CD    1 
ATOM   573   O  OE1   . GLU A 1 103 ? 191.975 120.455 169.529 1.00 122.66 ? 103 GLU A OE1   1 
ATOM   574   O  OE2   . GLU A 1 103 ? 192.393 118.325 169.868 1.00 118.05 ? 103 GLU A OE2   1 
ATOM   575   N  N     . LEU A 1 104 ? 190.611 123.967 172.726 1.00 98.13  ? 104 LEU A N     1 
ATOM   576   C  CA    . LEU A 1 104 ? 190.537 125.286 173.335 1.00 95.91  ? 104 LEU A CA    1 
ATOM   577   C  C     . LEU A 1 104 ? 189.473 125.371 174.415 1.00 88.55  ? 104 LEU A C     1 
ATOM   578   O  O     . LEU A 1 104 ? 189.363 126.407 175.075 1.00 91.44  ? 104 LEU A O     1 
ATOM   579   C  CB    . LEU A 1 104 ? 190.272 126.349 172.267 1.00 95.13  ? 104 LEU A CB    1 
ATOM   580   C  CG    . LEU A 1 104 ? 191.393 126.595 171.259 1.00 91.79  ? 104 LEU A CG    1 
ATOM   581   C  CD1   . LEU A 1 104 ? 191.233 125.696 170.052 1.00 97.16  ? 104 LEU A CD1   1 
ATOM   582   C  CD2   . LEU A 1 104 ? 191.414 128.046 170.835 1.00 91.78  ? 104 LEU A CD2   1 
ATOM   583   N  N     . LEU A 1 105 ? 188.686 124.320 174.605 1.00 77.07  ? 105 LEU A N     1 
ATOM   584   C  CA    . LEU A 1 105 ? 187.675 124.323 175.650 1.00 83.82  ? 105 LEU A CA    1 
ATOM   585   C  C     . LEU A 1 105 ? 188.340 124.294 177.017 1.00 90.74  ? 105 LEU A C     1 
ATOM   586   O  O     . LEU A 1 105 ? 189.275 123.523 177.247 1.00 89.43  ? 105 LEU A O     1 
ATOM   587   C  CB    . LEU A 1 105 ? 186.753 123.122 175.484 1.00 84.42  ? 105 LEU A CB    1 
ATOM   588   C  CG    . LEU A 1 105 ? 185.697 123.281 174.398 1.00 82.93  ? 105 LEU A CG    1 
ATOM   589   C  CD1   . LEU A 1 105 ? 185.241 121.926 173.920 1.00 84.58  ? 105 LEU A CD1   1 
ATOM   590   C  CD2   . LEU A 1 105 ? 184.524 124.074 174.932 1.00 82.75  ? 105 LEU A CD2   1 
ATOM   591   N  N     . GLY A 1 106 ? 187.850 125.126 177.930 1.00 97.79  ? 106 GLY A N     1 
ATOM   592   C  CA    . GLY A 1 106 ? 188.432 125.184 179.255 1.00 93.15  ? 106 GLY A CA    1 
ATOM   593   C  C     . GLY A 1 106 ? 189.734 125.946 179.352 1.00 98.31  ? 106 GLY A C     1 
ATOM   594   O  O     . GLY A 1 106 ? 190.561 125.631 180.212 1.00 102.78 ? 106 GLY A O     1 
ATOM   595   N  N     . ARG A 1 107 ? 189.938 126.952 178.504 1.00 90.64  ? 107 ARG A N     1 
ATOM   596   C  CA    . ARG A 1 107 ? 191.152 127.755 178.513 1.00 85.23  ? 107 ARG A CA    1 
ATOM   597   C  C     . ARG A 1 107 ? 190.801 129.228 178.356 1.00 93.85  ? 107 ARG A C     1 
ATOM   598   O  O     . ARG A 1 107 ? 189.683 129.581 177.975 1.00 96.59  ? 107 ARG A O     1 
ATOM   599   C  CB    . ARG A 1 107 ? 192.111 127.324 177.405 1.00 85.05  ? 107 ARG A CB    1 
ATOM   600   C  CG    . ARG A 1 107 ? 192.712 125.961 177.632 1.00 86.73  ? 107 ARG A CG    1 
ATOM   601   C  CD    . ARG A 1 107 ? 193.477 125.917 178.937 1.00 88.13  ? 107 ARG A CD    1 
ATOM   602   N  NE    . ARG A 1 107 ? 194.669 126.754 178.898 1.00 86.06  ? 107 ARG A NE    1 
ATOM   603   C  CZ    . ARG A 1 107 ? 195.785 126.439 178.256 1.00 88.01  ? 107 ARG A CZ    1 
ATOM   604   N  NH1   . ARG A 1 107 ? 195.897 125.312 177.576 1.00 88.93  ? 107 ARG A NH1   1 
ATOM   605   N  NH2   . ARG A 1 107 ? 196.814 127.279 178.295 1.00 90.40  ? 107 ARG A NH2   1 
ATOM   606   N  N     . VAL A 1 108 ? 191.767 130.089 178.676 1.00 92.72  ? 108 VAL A N     1 
ATOM   607   C  CA    . VAL A 1 108 ? 191.624 131.538 178.561 1.00 84.05  ? 108 VAL A CA    1 
ATOM   608   C  C     . VAL A 1 108 ? 192.754 132.073 177.695 1.00 79.54  ? 108 VAL A C     1 
ATOM   609   O  O     . VAL A 1 108 ? 193.930 131.817 177.975 1.00 85.68  ? 108 VAL A O     1 
ATOM   610   C  CB    . VAL A 1 108 ? 191.630 132.224 179.938 1.00 79.97  ? 108 VAL A CB    1 
ATOM   611   C  CG1   . VAL A 1 108 ? 191.572 133.724 179.772 1.00 81.63  ? 108 VAL A CG1   1 
ATOM   612   C  CG2   . VAL A 1 108 ? 190.457 131.748 180.771 1.00 87.27  ? 108 VAL A CG2   1 
ATOM   613   N  N     . VAL A 1 109 ? 192.401 132.825 176.653 1.00 74.43  ? 109 VAL A N     1 
ATOM   614   C  CA    . VAL A 1 109 ? 193.363 133.331 175.683 1.00 74.71  ? 109 VAL A CA    1 
ATOM   615   C  C     . VAL A 1 109 ? 193.033 134.784 175.371 1.00 77.30  ? 109 VAL A C     1 
ATOM   616   O  O     . VAL A 1 109 ? 192.023 135.327 175.820 1.00 81.80  ? 109 VAL A O     1 
ATOM   617   C  CB    . VAL A 1 109 ? 193.366 132.502 174.384 1.00 79.42  ? 109 VAL A CB    1 
ATOM   618   C  CG1   . VAL A 1 109 ? 193.794 131.075 174.664 1.00 82.27  ? 109 VAL A CG1   1 
ATOM   619   C  CG2   . VAL A 1 109 ? 191.997 132.529 173.749 1.00 78.42  ? 109 VAL A CG2   1 
ATOM   620   N  N     . ASP A 1 110 ? 193.905 135.414 174.587 1.00 95.22  ? 110 ASP A N     1 
ATOM   621   C  CA    . ASP A 1 110 ? 193.676 136.755 174.078 1.00 96.00  ? 110 ASP A CA    1 
ATOM   622   C  C     . ASP A 1 110 ? 193.109 136.673 172.662 1.00 98.94  ? 110 ASP A C     1 
ATOM   623   O  O     . ASP A 1 110 ? 192.797 135.591 172.157 1.00 105.99 ? 110 ASP A O     1 
ATOM   624   C  CB    . ASP A 1 110 ? 194.963 137.578 174.132 1.00 96.54  ? 110 ASP A CB    1 
ATOM   625   C  CG    . ASP A 1 110 ? 196.133 136.869 173.505 1.00 100.61 ? 110 ASP A CG    1 
ATOM   626   O  OD1   . ASP A 1 110 ? 195.952 135.732 173.029 1.00 103.92 ? 110 ASP A OD1   1 
ATOM   627   O  OD2   . ASP A 1 110 ? 197.238 137.448 173.490 1.00 103.76 ? 110 ASP A OD2   1 
ATOM   628   N  N     . ALA A 1 111 ? 192.983 137.828 172.004 1.00 80.82  ? 111 ALA A N     1 
ATOM   629   C  CA    . ALA A 1 111 ? 192.306 137.875 170.712 1.00 78.24  ? 111 ALA A CA    1 
ATOM   630   C  C     . ALA A 1 111 ? 193.017 137.017 169.674 1.00 83.63  ? 111 ALA A C     1 
ATOM   631   O  O     . ALA A 1 111 ? 192.368 136.332 168.878 1.00 88.22  ? 111 ALA A O     1 
ATOM   632   C  CB    . ALA A 1 111 ? 192.197 139.318 170.229 1.00 81.83  ? 111 ALA A CB    1 
ATOM   633   N  N     . LEU A 1 112 ? 194.345 137.041 169.664 1.00 99.37  ? 112 LEU A N     1 
ATOM   634   C  CA    . LEU A 1 112 ? 195.105 136.263 168.693 1.00 98.97  ? 112 LEU A CA    1 
ATOM   635   C  C     . LEU A 1 112 ? 195.161 134.777 169.021 1.00 99.23  ? 112 LEU A C     1 
ATOM   636   O  O     . LEU A 1 112 ? 195.595 133.993 168.172 1.00 100.60 ? 112 LEU A O     1 
ATOM   637   C  CB    . LEU A 1 112 ? 196.526 136.818 168.578 1.00 98.65  ? 112 LEU A CB    1 
ATOM   638   C  CG    . LEU A 1 112 ? 196.640 138.233 168.016 1.00 98.59  ? 112 LEU A CG    1 
ATOM   639   C  CD1   . LEU A 1 112 ? 198.067 138.712 168.092 1.00 98.68  ? 112 LEU A CD1   1 
ATOM   640   C  CD2   . LEU A 1 112 ? 196.146 138.272 166.583 1.00 98.54  ? 112 LEU A CD2   1 
ATOM   641   N  N     . GLY A 1 113 ? 194.741 134.372 170.212 1.00 96.34  ? 113 GLY A N     1 
ATOM   642   C  CA    . GLY A 1 113 ? 194.745 132.976 170.590 1.00 91.00  ? 113 GLY A CA    1 
ATOM   643   C  C     . GLY A 1 113 ? 195.931 132.504 171.403 1.00 95.79  ? 113 GLY A C     1 
ATOM   644   O  O     . GLY A 1 113 ? 196.177 131.295 171.449 1.00 96.63  ? 113 GLY A O     1 
ATOM   645   N  N     . ASN A 1 114 ? 196.677 133.406 172.028 1.00 99.79  ? 114 ASN A N     1 
ATOM   646   C  CA    . ASN A 1 114 ? 197.804 133.009 172.865 1.00 95.02  ? 114 ASN A CA    1 
ATOM   647   C  C     . ASN A 1 114 ? 197.354 132.869 174.315 1.00 95.08  ? 114 ASN A C     1 
ATOM   648   O  O     . ASN A 1 114 ? 196.759 133.804 174.862 1.00 98.58  ? 114 ASN A O     1 
ATOM   649   C  CB    . ASN A 1 114 ? 198.925 134.026 172.767 1.00 94.45  ? 114 ASN A CB    1 
ATOM   650   C  CG    . ASN A 1 114 ? 199.409 134.211 171.349 1.00 99.28  ? 114 ASN A CG    1 
ATOM   651   O  OD1   . ASN A 1 114 ? 199.538 133.248 170.598 1.00 104.47 ? 114 ASN A OD1   1 
ATOM   652   N  ND2   . ASN A 1 114 ? 199.673 135.452 170.970 1.00 98.36  ? 114 ASN A ND2   1 
ATOM   653   N  N     . PRO A 1 115 ? 197.610 131.732 174.962 1.00 88.34  ? 115 PRO A N     1 
ATOM   654   C  CA    . PRO A 1 115 ? 197.091 131.521 176.319 1.00 82.42  ? 115 PRO A CA    1 
ATOM   655   C  C     . PRO A 1 115 ? 197.667 132.523 177.306 1.00 90.63  ? 115 PRO A C     1 
ATOM   656   O  O     . PRO A 1 115 ? 198.810 132.963 177.177 1.00 99.94  ? 115 PRO A O     1 
ATOM   657   C  CB    . PRO A 1 115 ? 197.535 130.094 176.648 1.00 85.71  ? 115 PRO A CB    1 
ATOM   658   C  CG    . PRO A 1 115 ? 198.718 129.866 175.781 1.00 93.00  ? 115 PRO A CG    1 
ATOM   659   C  CD    . PRO A 1 115 ? 198.447 130.610 174.511 1.00 87.00  ? 115 PRO A CD    1 
ATOM   660   N  N     . ILE A 1 116 ? 196.858 132.892 178.298 1.00 90.89  ? 116 ILE A N     1 
ATOM   661   C  CA    . ILE A 1 116 ? 197.299 133.838 179.316 1.00 94.68  ? 116 ILE A CA    1 
ATOM   662   C  C     . ILE A 1 116 ? 197.028 133.297 180.713 1.00 95.83  ? 116 ILE A C     1 
ATOM   663   O  O     . ILE A 1 116 ? 197.215 134.010 181.703 1.00 105.22 ? 116 ILE A O     1 
ATOM   664   C  CB    . ILE A 1 116 ? 196.624 135.210 179.139 1.00 95.92  ? 116 ILE A CB    1 
ATOM   665   C  CG1   . ILE A 1 116 ? 195.114 135.094 179.325 1.00 94.10  ? 116 ILE A CG1   1 
ATOM   666   C  CG2   . ILE A 1 116 ? 196.957 135.804 177.787 1.00 98.57  ? 116 ILE A CG2   1 
ATOM   667   C  CD1   . ILE A 1 116 ? 194.423 136.422 179.443 1.00 89.89  ? 116 ILE A CD1   1 
ATOM   668   N  N     . ASP A 1 117 ? 196.528 132.060 180.782 1.00 98.54  ? 117 ASP A N     1 
ATOM   669   C  CA    . ASP A 1 117 ? 196.158 131.462 182.093 1.00 99.74  ? 117 ASP A CA    1 
ATOM   670   C  C     . ASP A 1 117 ? 197.356 130.695 182.662 1.00 100.87 ? 117 ASP A C     1 
ATOM   671   O  O     . ASP A 1 117 ? 197.242 130.180 183.791 1.00 93.50  ? 117 ASP A O     1 
ATOM   672   C  CB    . ASP A 1 117 ? 194.915 130.580 181.951 1.00 105.27 ? 117 ASP A CB    1 
ATOM   673   C  CG    . ASP A 1 117 ? 194.921 129.724 180.695 1.00 105.21 ? 117 ASP A CG    1 
ATOM   674   O  OD1   . ASP A 1 117 ? 196.003 129.567 180.094 1.00 107.45 ? 117 ASP A OD1   1 
ATOM   675   O  OD2   . ASP A 1 117 ? 193.841 129.226 180.323 1.00 101.25 ? 117 ASP A OD2   1 
ATOM   676   N  N     . GLY A 1 118 ? 198.452 130.619 181.902 1.00 110.52 ? 118 GLY A N     1 
ATOM   677   C  CA    . GLY A 1 118 ? 199.657 129.903 182.364 1.00 106.60 ? 118 GLY A CA    1 
ATOM   678   C  C     . GLY A 1 118 ? 199.379 128.425 182.574 1.00 107.17 ? 118 GLY A C     1 
ATOM   679   O  O     . GLY A 1 118 ? 200.057 127.815 183.424 1.00 108.86 ? 118 GLY A O     1 
ATOM   680   N  N     . LYS A 1 119 ? 198.420 127.867 181.829 1.00 104.93 ? 119 LYS A N     1 
ATOM   681   C  CA    . LYS A 1 119 ? 198.109 126.416 181.928 1.00 105.26 ? 119 LYS A CA    1 
ATOM   682   C  C     . LYS A 1 119 ? 198.939 125.664 180.884 1.00 106.08 ? 119 LYS A C     1 
ATOM   683   O  O     . LYS A 1 119 ? 198.803 124.428 180.804 1.00 104.78 ? 119 LYS A O     1 
ATOM   684   C  CB    . LYS A 1 119 ? 196.610 126.175 181.726 1.00 104.37 ? 119 LYS A CB    1 
ATOM   685   C  CG    . LYS A 1 119 ? 195.697 126.879 182.720 1.00 104.80 ? 119 LYS A CG    1 
ATOM   686   C  CD    . LYS A 1 119 ? 194.228 126.616 182.469 1.00 105.37 ? 119 LYS A CD    1 
ATOM   687   C  CE    . LYS A 1 119 ? 193.316 127.417 183.373 1.00 106.62 ? 119 LYS A CE    1 
ATOM   688   N  NZ    . LYS A 1 119 ? 191.889 127.221 183.024 1.00 110.74 ? 119 LYS A NZ    1 
ATOM   689   N  N     . GLY A 1 120 ? 199.759 126.388 180.117 1.00 105.69 ? 120 GLY A N     1 
ATOM   690   C  CA    . GLY A 1 120 ? 200.584 125.761 179.066 1.00 104.85 ? 120 GLY A CA    1 
ATOM   691   C  C     . GLY A 1 120 ? 200.126 126.189 177.684 1.00 104.35 ? 120 GLY A C     1 
ATOM   692   O  O     . GLY A 1 120 ? 199.308 127.125 177.600 1.00 106.14 ? 120 GLY A O     1 
ATOM   693   N  N     . PRO A 1 121 ? 200.605 125.556 176.590 1.00 116.49 ? 121 PRO A N     1 
ATOM   694   C  CA    . PRO A 1 121 ? 200.125 125.881 175.249 1.00 120.69 ? 121 PRO A CA    1 
ATOM   695   C  C     . PRO A 1 121 ? 198.809 125.192 174.873 1.00 121.03 ? 121 PRO A C     1 
ATOM   696   O  O     . PRO A 1 121 ? 198.383 124.349 175.615 1.00 122.15 ? 121 PRO A O     1 
ATOM   697   C  CB    . PRO A 1 121 ? 201.243 125.304 174.378 1.00 119.70 ? 121 PRO A CB    1 
ATOM   698   C  CG    . PRO A 1 121 ? 201.692 124.081 175.137 1.00 120.47 ? 121 PRO A CG    1 
ATOM   699   C  CD    . PRO A 1 121 ? 201.619 124.501 176.590 1.00 117.80 ? 121 PRO A CD    1 
ATOM   700   N  N     . ILE A 1 122 ? 198.166 125.613 173.780 1.00 119.92 ? 122 ILE A N     1 
ATOM   701   C  CA    . ILE A 1 122 ? 196.950 124.907 173.275 1.00 117.23 ? 122 ILE A CA    1 
ATOM   702   C  C     . ILE A 1 122 ? 197.402 124.236 171.979 1.00 118.46 ? 122 ILE A C     1 
ATOM   703   O  O     . ILE A 1 122 ? 198.123 124.898 171.212 1.00 119.03 ? 122 ILE A O     1 
ATOM   704   C  CB    . ILE A 1 122 ? 195.770 125.874 173.068 1.00 114.71 ? 122 ILE A CB    1 
ATOM   705   C  CG1   . ILE A 1 122 ? 195.484 126.702 174.322 1.00 114.46 ? 122 ILE A CG1   1 
ATOM   706   C  CG2   . ILE A 1 122 ? 194.536 125.120 172.602 1.00 111.08 ? 122 ILE A CG2   1 
ATOM   707   C  CD1   . ILE A 1 122 ? 194.270 127.587 174.200 1.00 111.27 ? 122 ILE A CD1   1 
ATOM   708   N  N     . ASP A 1 123 ? 197.041 122.974 171.749 1.00 134.07 ? 123 ASP A N     1 
ATOM   709   C  CA    . ASP A 1 123 ? 197.604 122.258 170.572 1.00 138.24 ? 123 ASP A CA    1 
ATOM   710   C  C     . ASP A 1 123 ? 196.568 122.003 169.466 1.00 138.73 ? 123 ASP A C     1 
ATOM   711   O  O     . ASP A 1 123 ? 196.807 121.079 168.673 1.00 138.43 ? 123 ASP A O     1 
ATOM   712   C  CB    . ASP A 1 123 ? 198.263 120.946 171.004 1.00 138.77 ? 123 ASP A CB    1 
ATOM   713   C  CG    . ASP A 1 123 ? 199.397 121.137 171.996 1.00 141.89 ? 123 ASP A CG    1 
ATOM   714   O  OD1   . ASP A 1 123 ? 199.690 122.300 172.336 1.00 142.74 ? 123 ASP A OD1   1 
ATOM   715   O  OD2   . ASP A 1 123 ? 199.978 120.121 172.422 1.00 139.33 ? 123 ASP A OD2   1 
ATOM   716   N  N     . ALA A 1 124 ? 195.479 122.771 169.393 1.00 136.58 ? 124 ALA A N     1 
ATOM   717   C  CA    . ALA A 1 124 ? 194.449 122.468 168.374 1.00 132.96 ? 124 ALA A CA    1 
ATOM   718   C  C     . ALA A 1 124 ? 195.112 122.512 166.996 1.00 133.84 ? 124 ALA A C     1 
ATOM   719   O  O     . ALA A 1 124 ? 195.966 123.394 166.791 1.00 134.51 ? 124 ALA A O     1 
ATOM   720   C  CB    . ALA A 1 124 ? 193.312 123.444 168.480 1.00 130.09 ? 124 ALA A CB    1 
ATOM   721   N  N     . LYS A 1 125 ? 194.756 121.590 166.093 1.00 134.08 ? 125 LYS A N     1 
ATOM   722   C  CA    . LYS A 1 125 ? 195.447 121.507 164.775 1.00 134.39 ? 125 LYS A CA    1 
ATOM   723   C  C     . LYS A 1 125 ? 194.751 122.355 163.710 1.00 137.18 ? 125 LYS A C     1 
ATOM   724   O  O     . LYS A 1 125 ? 195.374 122.577 162.658 1.00 137.81 ? 125 LYS A O     1 
ATOM   725   C  CB    . LYS A 1 125 ? 195.466 120.057 164.285 1.00 134.76 ? 125 LYS A CB    1 
ATOM   726   C  CG    . LYS A 1 125 ? 195.823 119.017 165.338 1.00 138.32 ? 125 LYS A CG    1 
ATOM   727   C  CD    . LYS A 1 125 ? 197.178 119.246 165.970 1.00 139.72 ? 125 LYS A CD    1 
ATOM   728   C  CE    . LYS A 1 125 ? 197.462 118.299 167.116 1.00 138.42 ? 125 LYS A CE    1 
ATOM   729   N  NZ    . LYS A 1 125 ? 198.672 118.704 167.869 1.00 138.87 ? 125 LYS A NZ    1 
ATOM   730   N  N     . LEU A 1 126 ? 193.525 122.819 163.964 1.00 132.19 ? 126 LEU A N     1 
ATOM   731   C  CA    . LEU A 1 126 ? 192.762 123.545 162.912 1.00 129.37 ? 126 LEU A CA    1 
ATOM   732   C  C     . LEU A 1 126 ? 192.833 125.065 163.095 1.00 129.29 ? 126 LEU A C     1 
ATOM   733   O  O     . LEU A 1 126 ? 192.648 125.520 164.234 1.00 131.99 ? 126 LEU A O     1 
ATOM   734   C  CB    . LEU A 1 126 ? 191.308 123.067 162.962 1.00 125.52 ? 126 LEU A CB    1 
ATOM   735   C  CG    . LEU A 1 126 ? 191.038 121.728 162.282 1.00 129.83 ? 126 LEU A CG    1 
ATOM   736   C  CD1   . LEU A 1 126 ? 189.545 121.446 162.228 1.00 128.29 ? 126 LEU A CD1   1 
ATOM   737   C  CD2   . LEU A 1 126 ? 191.627 121.714 160.881 1.00 130.97 ? 126 LEU A CD2   1 
ATOM   738   N  N     . THR A 1 127 ? 193.082 125.818 162.018 1.00 124.15 ? 127 THR A N     1 
ATOM   739   C  CA    . THR A 1 127 ? 193.068 127.274 162.055 1.00 123.35 ? 127 THR A CA    1 
ATOM   740   C  C     . THR A 1 127 ? 192.083 127.788 161.016 1.00 124.38 ? 127 THR A C     1 
ATOM   741   O  O     . THR A 1 127 ? 192.017 127.264 159.901 1.00 127.87 ? 127 THR A O     1 
ATOM   742   C  CB    . THR A 1 127 ? 194.458 127.850 161.790 1.00 119.84 ? 127 THR A CB    1 
ATOM   743   O  OG1   . THR A 1 127 ? 194.927 127.396 160.516 1.00 122.79 ? 127 THR A OG1   1 
ATOM   744   C  CG2   . THR A 1 127 ? 195.428 127.399 162.859 1.00 120.95 ? 127 THR A CG2   1 
ATOM   745   N  N     . ASP A 1 128 ? 191.317 128.812 161.382 1.00 112.29 ? 128 ASP A N     1 
ATOM   746   C  CA    . ASP A 1 128 ? 190.244 129.321 160.541 1.00 114.67 ? 128 ASP A CA    1 
ATOM   747   C  C     . ASP A 1 128 ? 190.358 130.833 160.397 1.00 118.88 ? 128 ASP A C     1 
ATOM   748   O  O     . ASP A 1 128 ? 190.751 131.531 161.332 1.00 123.91 ? 128 ASP A O     1 
ATOM   749   C  CB    . ASP A 1 128 ? 188.875 128.949 161.124 1.00 118.08 ? 128 ASP A CB    1 
ATOM   750   C  CG    . ASP A 1 128 ? 187.725 129.436 160.271 1.00 119.90 ? 128 ASP A CG    1 
ATOM   751   O  OD1   . ASP A 1 128 ? 187.586 128.959 159.126 1.00 118.34 ? 128 ASP A OD1   1 
ATOM   752   O  OD2   . ASP A 1 128 ? 186.954 130.291 160.751 1.00 119.75 ? 128 ASP A OD2   1 
ATOM   753   N  N     . ALA A 1 129 ? 189.997 131.332 159.217 1.00 112.84 ? 129 ALA A N     1 
ATOM   754   C  CA    . ALA A 1 129 ? 190.081 132.761 158.944 1.00 109.38 ? 129 ALA A CA    1 
ATOM   755   C  C     . ALA A 1 129 ? 189.109 133.548 159.817 1.00 106.03 ? 129 ALA A C     1 
ATOM   756   O  O     . ALA A 1 129 ? 188.063 133.048 160.233 1.00 103.56 ? 129 ALA A O     1 
ATOM   757   C  CB    . ALA A 1 129 ? 189.798 133.042 157.470 1.00 106.38 ? 129 ALA A CB    1 
ATOM   758   N  N     . VAL A 1 130 ? 189.469 134.801 160.085 1.00 104.12 ? 130 VAL A N     1 
ATOM   759   C  CA    . VAL A 1 130 ? 188.697 135.635 160.998 1.00 102.29 ? 130 VAL A CA    1 
ATOM   760   C  C     . VAL A 1 130 ? 187.556 136.361 160.291 1.00 106.98 ? 130 VAL A C     1 
ATOM   761   O  O     . VAL A 1 130 ? 186.531 136.654 160.915 1.00 105.32 ? 130 VAL A O     1 
ATOM   762   C  CB    . VAL A 1 130 ? 189.628 136.633 161.705 1.00 103.15 ? 130 VAL A CB    1 
ATOM   763   C  CG1   . VAL A 1 130 ? 188.900 137.334 162.822 1.00 97.54  ? 130 VAL A CG1   1 
ATOM   764   C  CG2   . VAL A 1 130 ? 190.843 135.921 162.244 1.00 110.15 ? 130 VAL A CG2   1 
ATOM   765   N  N     . GLU A 1 131 ? 187.707 136.656 159.003 1.00 120.84 ? 131 GLU A N     1 
ATOM   766   C  CA    . GLU A 1 131 ? 186.693 137.348 158.218 1.00 117.91 ? 131 GLU A CA    1 
ATOM   767   C  C     . GLU A 1 131 ? 186.157 136.399 157.152 1.00 119.03 ? 131 GLU A C     1 
ATOM   768   O  O     . GLU A 1 131 ? 186.897 135.978 156.257 1.00 117.78 ? 131 GLU A O     1 
ATOM   769   C  CB    . GLU A 1 131 ? 187.268 138.620 157.592 1.00 120.14 ? 131 GLU A CB    1 
ATOM   770   C  CG    . GLU A 1 131 ? 188.532 138.422 156.759 1.00 120.76 ? 131 GLU A CG    1 
ATOM   771   C  CD    . GLU A 1 131 ? 189.793 138.299 157.594 1.00 122.70 ? 131 GLU A CD    1 
ATOM   772   O  OE1   . GLU A 1 131 ? 189.689 138.227 158.835 1.00 120.65 ? 131 GLU A OE1   1 
ATOM   773   O  OE2   . GLU A 1 131 ? 190.891 138.265 157.004 1.00 121.38 ? 131 GLU A OE2   1 
ATOM   774   N  N     . LYS A 1 132 ? 184.876 136.053 157.257 1.00 108.62 ? 132 LYS A N     1 
ATOM   775   C  CA    . LYS A 1 132 ? 184.258 135.093 156.355 1.00 108.54 ? 132 LYS A CA    1 
ATOM   776   C  C     . LYS A 1 132 ? 182.867 135.579 155.986 1.00 105.42 ? 132 LYS A C     1 
ATOM   777   O  O     . LYS A 1 132 ? 182.357 136.556 156.538 1.00 106.35 ? 132 LYS A O     1 
ATOM   778   C  CB    . LYS A 1 132 ? 184.182 133.692 156.976 1.00 108.53 ? 132 LYS A CB    1 
ATOM   779   C  CG    . LYS A 1 132 ? 185.509 133.145 157.461 1.00 106.21 ? 132 LYS A CG    1 
ATOM   780   C  CD    . LYS A 1 132 ? 185.313 132.089 158.530 1.00 104.49 ? 132 LYS A CD    1 
ATOM   781   C  CE    . LYS A 1 132 ? 184.687 130.841 157.951 1.00 108.76 ? 132 LYS A CE    1 
ATOM   782   N  NZ    . LYS A 1 132 ? 185.525 130.287 156.853 1.00 112.02 ? 132 LYS A NZ    1 
ATOM   783   N  N     . VAL A 1 133 ? 182.254 134.881 155.038 1.00 90.50  ? 133 VAL A N     1 
ATOM   784   C  CA    . VAL A 1 133 ? 180.908 135.189 154.578 1.00 92.25  ? 133 VAL A CA    1 
ATOM   785   C  C     . VAL A 1 133 ? 179.936 134.210 155.217 1.00 96.94  ? 133 VAL A C     1 
ATOM   786   O  O     . VAL A 1 133 ? 180.274 133.057 155.503 1.00 91.86  ? 133 VAL A O     1 
ATOM   787   C  CB    . VAL A 1 133 ? 180.815 135.144 153.039 1.00 95.13  ? 133 VAL A CB    1 
ATOM   788   C  CG1   . VAL A 1 133 ? 181.857 136.056 152.426 1.00 95.79  ? 133 VAL A CG1   1 
ATOM   789   C  CG2   . VAL A 1 133 ? 180.993 133.726 152.537 1.00 92.06  ? 133 VAL A CG2   1 
ATOM   790   N  N     . ALA A 1 134 ? 178.715 134.681 155.456 1.00 105.84 ? 134 ALA A N     1 
ATOM   791   C  CA    . ALA A 1 134 ? 177.689 133.843 156.045 1.00 100.26 ? 134 ALA A CA    1 
ATOM   792   C  C     . ALA A 1 134 ? 177.190 132.818 155.028 1.00 103.48 ? 134 ALA A C     1 
ATOM   793   O  O     . ALA A 1 134 ? 177.313 133.019 153.818 1.00 104.22 ? 134 ALA A O     1 
ATOM   794   C  CB    . ALA A 1 134 ? 176.533 134.703 156.547 1.00 96.23  ? 134 ALA A CB    1 
ATOM   795   N  N     . PRO A 1 135 ? 176.640 131.698 155.497 1.00 90.42  ? 135 PRO A N     1 
ATOM   796   C  CA    . PRO A 1 135 ? 176.052 130.727 154.569 1.00 89.14  ? 135 PRO A CA    1 
ATOM   797   C  C     . PRO A 1 135 ? 174.876 131.327 153.815 1.00 90.44  ? 135 PRO A C     1 
ATOM   798   O  O     . PRO A 1 135 ? 174.175 132.211 154.313 1.00 95.79  ? 135 PRO A O     1 
ATOM   799   C  CB    . PRO A 1 135 ? 175.604 129.585 155.487 1.00 88.74  ? 135 PRO A CB    1 
ATOM   800   C  CG    . PRO A 1 135 ? 176.437 129.729 156.699 1.00 88.70  ? 135 PRO A CG    1 
ATOM   801   C  CD    . PRO A 1 135 ? 176.642 131.198 156.880 1.00 85.60  ? 135 PRO A CD    1 
ATOM   802   N  N     . GLY A 1 136 ? 174.660 130.827 152.605 1.00 101.34 ? 136 GLY A N     1 
ATOM   803   C  CA    . GLY A 1 136 ? 173.703 131.419 151.696 1.00 106.15 ? 136 GLY A CA    1 
ATOM   804   C  C     . GLY A 1 136 ? 172.270 131.332 152.188 1.00 105.66 ? 136 GLY A C     1 
ATOM   805   O  O     . GLY A 1 136 ? 171.947 130.714 153.202 1.00 107.00 ? 136 GLY A O     1 
ATOM   806   N  N     . VAL A 1 137 ? 171.388 131.996 151.439 1.00 107.10 ? 137 VAL A N     1 
ATOM   807   C  CA    . VAL A 1 137 ? 169.970 132.008 151.780 1.00 107.14 ? 137 VAL A CA    1 
ATOM   808   C  C     . VAL A 1 137 ? 169.330 130.655 151.505 1.00 113.70 ? 137 VAL A C     1 
ATOM   809   O  O     . VAL A 1 137 ? 168.284 130.327 152.076 1.00 113.82 ? 137 VAL A O     1 
ATOM   810   C  CB    . VAL A 1 137 ? 169.261 133.138 151.012 1.00 106.76 ? 137 VAL A CB    1 
ATOM   811   C  CG1   . VAL A 1 137 ? 168.838 132.668 149.635 1.00 113.01 ? 137 VAL A CG1   1 
ATOM   812   C  CG2   . VAL A 1 137 ? 168.068 133.633 151.780 1.00 105.96 ? 137 VAL A CG2   1 
ATOM   813   N  N     . ILE A 1 138 ? 169.932 129.853 150.625 1.00 112.01 ? 138 ILE A N     1 
ATOM   814   C  CA    . ILE A 1 138 ? 169.346 128.564 150.270 1.00 105.93 ? 138 ILE A CA    1 
ATOM   815   C  C     . ILE A 1 138 ? 169.452 127.590 151.437 1.00 108.40 ? 138 ILE A C     1 
ATOM   816   O  O     . ILE A 1 138 ? 168.532 126.807 151.698 1.00 109.19 ? 138 ILE A O     1 
ATOM   817   C  CB    . ILE A 1 138 ? 170.004 128.011 148.991 1.00 105.00 ? 138 ILE A CB    1 
ATOM   818   C  CG1   . ILE A 1 138 ? 169.250 126.784 148.481 1.00 108.14 ? 138 ILE A CG1   1 
ATOM   819   C  CG2   . ILE A 1 138 ? 171.475 127.711 149.205 1.00 106.97 ? 138 ILE A CG2   1 
ATOM   820   C  CD1   . ILE A 1 138 ? 167.751 126.928 148.521 1.00 111.97 ? 138 ILE A CD1   1 
ATOM   821   N  N     . TRP A 1 139 ? 170.571 127.624 152.158 1.00 104.30 ? 139 TRP A N     1 
ATOM   822   C  CA    . TRP A 1 139 ? 170.809 126.709 153.270 1.00 102.42 ? 139 TRP A CA    1 
ATOM   823   C  C     . TRP A 1 139 ? 170.543 127.436 154.584 1.00 103.22 ? 139 TRP A C     1 
ATOM   824   O  O     . TRP A 1 139 ? 171.454 127.818 155.313 1.00 108.04 ? 139 TRP A O     1 
ATOM   825   C  CB    . TRP A 1 139 ? 172.224 126.162 153.209 1.00 100.35 ? 139 TRP A CB    1 
ATOM   826   C  CG    . TRP A 1 139 ? 172.424 125.159 152.138 1.00 107.58 ? 139 TRP A CG    1 
ATOM   827   C  CD1   . TRP A 1 139 ? 171.740 123.993 151.970 1.00 108.29 ? 139 TRP A CD1   1 
ATOM   828   C  CD2   . TRP A 1 139 ? 173.386 125.217 151.086 1.00 109.83 ? 139 TRP A CD2   1 
ATOM   829   N  NE1   . TRP A 1 139 ? 172.215 123.321 150.873 1.00 106.80 ? 139 TRP A NE1   1 
ATOM   830   C  CE2   . TRP A 1 139 ? 173.228 124.052 150.313 1.00 109.51 ? 139 TRP A CE2   1 
ATOM   831   C  CE3   . TRP A 1 139 ? 174.365 126.142 150.721 1.00 105.76 ? 139 TRP A CE3   1 
ATOM   832   C  CZ2   . TRP A 1 139 ? 174.010 123.789 149.196 1.00 108.38 ? 139 TRP A CZ2   1 
ATOM   833   C  CZ3   . TRP A 1 139 ? 175.141 125.879 149.613 1.00 109.19 ? 139 TRP A CZ3   1 
ATOM   834   C  CH2   . TRP A 1 139 ? 174.960 124.712 148.862 1.00 110.37 ? 139 TRP A CH2   1 
ATOM   835   N  N     . ARG A 1 140 ? 169.264 127.616 154.890 1.00 92.13  ? 140 ARG A N     1 
ATOM   836   C  CA    . ARG A 1 140 ? 168.873 128.224 156.149 1.00 85.37  ? 140 ARG A CA    1 
ATOM   837   C  C     . ARG A 1 140 ? 167.571 127.590 156.599 1.00 90.40  ? 140 ARG A C     1 
ATOM   838   O  O     . ARG A 1 140 ? 166.720 127.258 155.773 1.00 99.48  ? 140 ARG A O     1 
ATOM   839   C  CB    . ARG A 1 140 ? 168.717 129.741 156.024 1.00 91.05  ? 140 ARG A CB    1 
ATOM   840   C  CG    . ARG A 1 140 ? 168.677 130.462 157.358 1.00 96.89  ? 140 ARG A CG    1 
ATOM   841   C  CD    . ARG A 1 140 ? 168.776 131.975 157.197 1.00 97.71  ? 140 ARG A CD    1 
ATOM   842   N  NE    . ARG A 1 140 ? 169.811 132.377 156.251 1.00 98.03  ? 140 ARG A NE    1 
ATOM   843   C  CZ    . ARG A 1 140 ? 171.114 132.216 156.436 1.00 97.75  ? 140 ARG A CZ    1 
ATOM   844   N  NH1   . ARG A 1 140 ? 171.595 131.651 157.531 1.00 91.60  ? 140 ARG A NH1   1 
ATOM   845   N  NH2   . ARG A 1 140 ? 171.959 132.630 155.496 1.00 98.92  ? 140 ARG A NH2   1 
ATOM   846   N  N     . GLN A 1 141 ? 167.445 127.389 157.906 1.00 86.06  ? 141 GLN A N     1 
ATOM   847   C  CA    . GLN A 1 141 ? 166.248 126.701 158.448 1.00 90.92  ? 141 GLN A CA    1 
ATOM   848   C  C     . GLN A 1 141 ? 165.722 127.502 159.640 1.00 89.04  ? 141 GLN A C     1 
ATOM   849   O  O     . GLN A 1 141 ? 166.524 128.180 160.287 1.00 92.47  ? 141 GLN A O     1 
ATOM   850   C  CB    . GLN A 1 141 ? 166.631 125.268 158.822 1.00 84.63  ? 141 GLN A CB    1 
ATOM   851   C  CG    . GLN A 1 141 ? 165.481 124.434 159.360 1.00 85.68  ? 141 GLN A CG    1 
ATOM   852   C  CD    . GLN A 1 141 ? 165.863 122.978 159.424 1.00 88.86  ? 141 GLN A CD    1 
ATOM   853   O  OE1   . GLN A 1 141 ? 166.906 122.570 158.919 1.00 90.00  ? 141 GLN A OE1   1 
ATOM   854   N  NE2   . GLN A 1 141 ? 165.013 122.178 160.045 1.00 90.01  ? 141 GLN A NE2   1 
ATOM   855   N  N     . SER A 1 142 ? 164.424 127.429 159.910 1.00 89.11  ? 142 SER A N     1 
ATOM   856   C  CA    . SER A 1 142 ? 163.842 128.241 161.002 1.00 92.72  ? 142 SER A CA    1 
ATOM   857   C  C     . SER A 1 142 ? 164.250 127.640 162.345 1.00 95.61  ? 142 SER A C     1 
ATOM   858   O  O     . SER A 1 142 ? 164.760 126.509 162.342 1.00 94.41  ? 142 SER A O     1 
ATOM   859   C  CB    . SER A 1 142 ? 162.358 128.335 160.869 1.00 96.93  ? 142 SER A CB    1 
ATOM   860   O  OG    . SER A 1 142 ? 161.810 129.112 161.922 1.00 103.42 ? 142 SER A OG    1 
ATOM   861   N  N     . VAL A 1 143 ? 164.049 128.370 163.444 1.00 91.65  ? 143 VAL A N     1 
ATOM   862   C  CA    . VAL A 1 143 ? 164.518 127.884 164.774 1.00 92.31  ? 143 VAL A CA    1 
ATOM   863   C  C     . VAL A 1 143 ? 163.331 127.286 165.538 1.00 99.49  ? 143 VAL A C     1 
ATOM   864   O  O     . VAL A 1 143 ? 162.294 127.965 165.644 1.00 102.29 ? 143 VAL A O     1 
ATOM   865   C  CB    . VAL A 1 143 ? 165.214 129.017 165.552 1.00 90.49  ? 143 VAL A CB    1 
ATOM   866   C  CG1   . VAL A 1 143 ? 166.345 129.626 164.738 1.00 94.16  ? 143 VAL A CG1   1 
ATOM   867   C  CG2   . VAL A 1 143 ? 164.251 130.104 165.997 1.00 89.83  ? 143 VAL A CG2   1 
ATOM   868   N  N     . ASP A 1 144 ? 163.465 126.040 166.008 1.00 97.85  ? 144 ASP A N     1 
ATOM   869   C  CA    . ASP A 1 144 ? 162.366 125.364 166.748 1.00 93.55  ? 144 ASP A CA    1 
ATOM   870   C  C     . ASP A 1 144 ? 162.843 124.817 168.098 1.00 99.20  ? 144 ASP A C     1 
ATOM   871   O  O     . ASP A 1 144 ? 161.974 124.429 168.890 1.00 104.44 ? 144 ASP A O     1 
ATOM   872   C  CB    . ASP A 1 144 ? 161.802 124.212 165.924 1.00 93.76  ? 144 ASP A CB    1 
ATOM   873   C  CG    . ASP A 1 144 ? 161.365 124.616 164.528 1.00 99.54  ? 144 ASP A CG    1 
ATOM   874   O  OD1   . ASP A 1 144 ? 160.806 125.717 164.386 1.00 105.43 ? 144 ASP A OD1   1 
ATOM   875   O  OD2   . ASP A 1 144 ? 161.593 123.825 163.594 1.00 101.36 ? 144 ASP A OD2   1 
ATOM   876   N  N     . GLN A 1 145 ? 164.153 124.783 168.363 1.00 93.79  ? 145 GLN A N     1 
ATOM   877   C  CA    . GLN A 1 145 ? 164.673 124.149 169.605 1.00 86.70  ? 145 GLN A CA    1 
ATOM   878   C  C     . GLN A 1 145 ? 164.973 125.204 170.673 1.00 88.44  ? 145 GLN A C     1 
ATOM   879   O  O     . GLN A 1 145 ? 165.331 126.321 170.293 1.00 96.28  ? 145 GLN A O     1 
ATOM   880   C  CB    . GLN A 1 145 ? 165.934 123.373 169.251 1.00 94.65  ? 145 GLN A CB    1 
ATOM   881   C  CG    . GLN A 1 145 ? 165.802 122.513 168.006 1.00 97.34  ? 145 GLN A CG    1 
ATOM   882   C  CD    . GLN A 1 145 ? 167.156 122.102 167.484 1.00 101.34 ? 145 GLN A CD    1 
ATOM   883   O  OE1   . GLN A 1 145 ? 168.060 122.919 167.336 1.00 98.88  ? 145 GLN A OE1   1 
ATOM   884   N  NE2   . GLN A 1 145 ? 167.305 120.821 167.195 1.00 101.24 ? 145 GLN A NE2   1 
ATOM   885   N  N     . PRO A 1 146 ? 164.870 124.899 171.986 1.00 81.98  ? 146 PRO A N     1 
ATOM   886   C  CA    . PRO A 1 146 ? 165.052 125.896 173.041 1.00 83.50  ? 146 PRO A CA    1 
ATOM   887   C  C     . PRO A 1 146 ? 166.501 126.046 173.483 1.00 88.47  ? 146 PRO A C     1 
ATOM   888   O  O     . PRO A 1 146 ? 167.345 125.172 173.280 1.00 93.15  ? 146 PRO A O     1 
ATOM   889   C  CB    . PRO A 1 146 ? 164.206 125.334 174.188 1.00 81.85  ? 146 PRO A CB    1 
ATOM   890   C  CG    . PRO A 1 146 ? 164.299 123.867 174.007 1.00 86.03  ? 146 PRO A CG    1 
ATOM   891   C  CD    . PRO A 1 146 ? 164.431 123.603 172.528 1.00 84.61  ? 146 PRO A CD    1 
ATOM   892   N  N     . VAL A 1 147 ? 166.769 127.195 174.098 1.00 85.84  ? 147 VAL A N     1 
ATOM   893   C  CA    . VAL A 1 147 ? 168.001 127.451 174.834 1.00 89.67  ? 147 VAL A CA    1 
ATOM   894   C  C     . VAL A 1 147 ? 167.594 127.960 176.206 1.00 96.36  ? 147 VAL A C     1 
ATOM   895   O  O     . VAL A 1 147 ? 166.916 128.989 176.312 1.00 101.89 ? 147 VAL A O     1 
ATOM   896   C  CB    . VAL A 1 147 ? 168.908 128.469 174.125 1.00 89.46  ? 147 VAL A CB    1 
ATOM   897   C  CG1   . VAL A 1 147 ? 169.881 129.081 175.104 1.00 90.57  ? 147 VAL A CG1   1 
ATOM   898   C  CG2   . VAL A 1 147 ? 169.663 127.804 173.004 1.00 90.59  ? 147 VAL A CG2   1 
ATOM   899   N  N     . GLN A 1 148 ? 167.988 127.242 177.251 1.00 80.38  ? 148 GLN A N     1 
ATOM   900   C  CA    . GLN A 1 148 ? 167.563 127.568 178.603 1.00 80.87  ? 148 GLN A CA    1 
ATOM   901   C  C     . GLN A 1 148 ? 168.576 128.494 179.259 1.00 82.81  ? 148 GLN A C     1 
ATOM   902   O  O     . GLN A 1 148 ? 169.766 128.176 179.326 1.00 92.71  ? 148 GLN A O     1 
ATOM   903   C  CB    . GLN A 1 148 ? 167.387 126.298 179.433 1.00 83.53  ? 148 GLN A CB    1 
ATOM   904   C  CG    . GLN A 1 148 ? 166.513 125.253 178.773 1.00 91.19  ? 148 GLN A CG    1 
ATOM   905   C  CD    . GLN A 1 148 ? 165.045 125.622 178.801 1.00 88.36  ? 148 GLN A CD    1 
ATOM   906   O  OE1   . GLN A 1 148 ? 164.648 126.585 179.452 1.00 88.33  ? 148 GLN A OE1   1 
ATOM   907   N  NE2   . GLN A 1 148 ? 164.231 124.855 178.090 1.00 78.77  ? 148 GLN A NE2   1 
ATOM   908   N  N     . THR A 1 149 ? 168.099 129.643 179.733 1.00 85.32  ? 149 THR A N     1 
ATOM   909   C  CA    . THR A 1 149 ? 168.952 130.619 180.391 1.00 92.01  ? 149 THR A CA    1 
ATOM   910   C  C     . THR A 1 149 ? 168.935 130.508 181.909 1.00 93.00  ? 149 THR A C     1 
ATOM   911   O  O     . THR A 1 149 ? 169.689 131.226 182.572 1.00 94.07  ? 149 THR A O     1 
ATOM   912   C  CB    . THR A 1 149 ? 168.541 132.036 179.991 1.00 93.42  ? 149 THR A CB    1 
ATOM   913   O  OG1   . THR A 1 149 ? 169.608 132.943 180.289 1.00 97.02  ? 149 THR A OG1   1 
ATOM   914   C  CG2   . THR A 1 149 ? 167.307 132.454 180.756 1.00 92.72  ? 149 THR A CG2   1 
ATOM   915   N  N     . GLY A 1 150 ? 168.100 129.643 182.472 1.00 106.78 ? 150 GLY A N     1 
ATOM   916   C  CA    . GLY A 1 150 ? 168.061 129.470 183.907 1.00 106.96 ? 150 GLY A CA    1 
ATOM   917   C  C     . GLY A 1 150 ? 167.305 130.531 184.669 1.00 108.17 ? 150 GLY A C     1 
ATOM   918   O  O     . GLY A 1 150 ? 167.324 130.513 185.903 1.00 112.89 ? 150 GLY A O     1 
ATOM   919   N  N     . TYR A 1 151 ? 166.633 131.449 183.986 1.00 93.33  ? 151 TYR A N     1 
ATOM   920   C  CA    . TYR A 1 151 ? 165.904 132.531 184.631 1.00 90.74  ? 151 TYR A CA    1 
ATOM   921   C  C     . TYR A 1 151 ? 164.414 132.357 184.387 1.00 93.68  ? 151 TYR A C     1 
ATOM   922   O  O     . TYR A 1 151 ? 163.990 132.137 183.249 1.00 97.75  ? 151 TYR A O     1 
ATOM   923   C  CB    . TYR A 1 151 ? 166.365 133.889 184.105 1.00 91.15  ? 151 TYR A CB    1 
ATOM   924   C  CG    . TYR A 1 151 ? 167.605 134.423 184.779 1.00 96.63  ? 151 TYR A CG    1 
ATOM   925   C  CD1   . TYR A 1 151 ? 167.552 134.936 186.064 1.00 97.17  ? 151 TYR A CD1   1 
ATOM   926   C  CD2   . TYR A 1 151 ? 168.830 134.405 184.133 1.00 100.72 ? 151 TYR A CD2   1 
ATOM   927   C  CE1   . TYR A 1 151 ? 168.682 135.420 186.683 1.00 97.12  ? 151 TYR A CE1   1 
ATOM   928   C  CE2   . TYR A 1 151 ? 169.963 134.886 184.745 1.00 99.03  ? 151 TYR A CE2   1 
ATOM   929   C  CZ    . TYR A 1 151 ? 169.884 135.392 186.018 1.00 96.15  ? 151 TYR A CZ    1 
ATOM   930   O  OH    . TYR A 1 151 ? 171.015 135.873 186.629 1.00 96.38  ? 151 TYR A OH    1 
ATOM   931   N  N     . LYS A 1 152 ? 163.621 132.470 185.451 1.00 105.34 ? 152 LYS A N     1 
ATOM   932   C  CA    . LYS A 1 152 ? 162.173 132.407 185.306 1.00 107.44 ? 152 LYS A CA    1 
ATOM   933   C  C     . LYS A 1 152 ? 161.607 133.620 184.585 1.00 108.49 ? 152 LYS A C     1 
ATOM   934   O  O     . LYS A 1 152 ? 160.423 133.610 184.236 1.00 110.46 ? 152 LYS A O     1 
ATOM   935   C  CB    . LYS A 1 152 ? 161.503 132.273 186.673 1.00 111.15 ? 152 LYS A CB    1 
ATOM   936   C  CG    . LYS A 1 152 ? 161.611 130.894 187.294 1.00 112.17 ? 152 LYS A CG    1 
ATOM   937   C  CD    . LYS A 1 152 ? 160.827 130.814 188.590 1.00 107.15 ? 152 LYS A CD    1 
ATOM   938   C  CE    . LYS A 1 152 ? 161.303 131.859 189.579 1.00 112.23 ? 152 LYS A CE    1 
ATOM   939   N  NZ    . LYS A 1 152 ? 160.560 131.787 190.864 1.00 110.98 ? 152 LYS A NZ    1 
ATOM   940   N  N     . SER A 1 153 ? 162.410 134.660 184.371 1.00 96.25  ? 153 SER A N     1 
ATOM   941   C  CA    . SER A 1 153 ? 161.940 135.861 183.695 1.00 94.45  ? 153 SER A CA    1 
ATOM   942   C  C     . SER A 1 153 ? 162.148 135.813 182.193 1.00 98.48  ? 153 SER A C     1 
ATOM   943   O  O     . SER A 1 153 ? 161.383 136.433 181.448 1.00 99.90  ? 153 SER A O     1 
ATOM   944   C  CB    . SER A 1 153 ? 162.648 137.093 184.263 1.00 101.94 ? 153 SER A CB    1 
ATOM   945   O  OG    . SER A 1 153 ? 162.357 137.261 185.638 1.00 104.52 ? 153 SER A OG    1 
ATOM   946   N  N     . VAL A 1 154 ? 163.154 135.079 181.730 1.00 106.76 ? 154 VAL A N     1 
ATOM   947   C  CA    . VAL A 1 154 ? 163.506 135.057 180.320 1.00 105.78 ? 154 VAL A CA    1 
ATOM   948   C  C     . VAL A 1 154 ? 162.983 133.778 179.683 1.00 107.52 ? 154 VAL A C     1 
ATOM   949   O  O     . VAL A 1 154 ? 162.660 133.752 178.491 1.00 110.84 ? 154 VAL A O     1 
ATOM   950   C  CB    . VAL A 1 154 ? 165.027 135.190 180.139 1.00 96.04  ? 154 VAL A CB    1 
ATOM   951   C  CG1   . VAL A 1 154 ? 165.379 135.374 178.680 1.00 95.10  ? 154 VAL A CG1   1 
ATOM   952   C  CG2   . VAL A 1 154 ? 165.542 136.351 180.961 1.00 95.96  ? 154 VAL A CG2   1 
ATOM   953   N  N     . ASP A 1 155 ? 162.882 132.712 180.468 1.00 106.36 ? 155 ASP A N     1 
ATOM   954   C  CA    . ASP A 1 155 ? 162.502 131.416 179.928 1.00 105.51 ? 155 ASP A CA    1 
ATOM   955   C  C     . ASP A 1 155 ? 160.997 131.234 179.806 1.00 106.02 ? 155 ASP A C     1 
ATOM   956   O  O     . ASP A 1 155 ? 160.556 130.206 179.286 1.00 110.35 ? 155 ASP A O     1 
ATOM   957   C  CB    . ASP A 1 155 ? 163.088 130.296 180.787 1.00 111.27 ? 155 ASP A CB    1 
ATOM   958   C  CG    . ASP A 1 155 ? 164.485 129.908 180.356 1.00 113.55 ? 155 ASP A CG    1 
ATOM   959   O  OD1   . ASP A 1 155 ? 164.985 130.487 179.369 1.00 109.53 ? 155 ASP A OD1   1 
ATOM   960   O  OD2   . ASP A 1 155 ? 165.082 129.019 180.996 1.00 108.77 ? 155 ASP A OD2   1 
ATOM   961   N  N     . THR A 1 156 ? 160.199 132.190 180.267 1.00 108.95 ? 156 THR A N     1 
ATOM   962   C  CA    . THR A 1 156 ? 158.753 132.105 180.131 1.00 110.21 ? 156 THR A CA    1 
ATOM   963   C  C     . THR A 1 156 ? 158.145 133.233 179.320 1.00 115.04 ? 156 THR A C     1 
ATOM   964   O  O     . THR A 1 156 ? 157.038 133.071 178.807 1.00 121.22 ? 156 THR A O     1 
ATOM   965   C  CB    . THR A 1 156 ? 158.073 132.085 181.507 1.00 112.61 ? 156 THR A CB    1 
ATOM   966   O  OG1   . THR A 1 156 ? 157.863 133.427 181.957 1.00 110.11 ? 156 THR A OG1   1 
ATOM   967   C  CG2   . THR A 1 156 ? 158.922 131.339 182.516 1.00 115.62 ? 156 THR A CG2   1 
ATOM   968   N  N     . MET A 1 157 ? 158.827 134.364 179.192 1.00 124.90 ? 157 MET A N     1 
ATOM   969   C  CA    . MET A 1 157 ? 158.304 135.515 178.473 1.00 122.19 ? 157 MET A CA    1 
ATOM   970   C  C     . MET A 1 157 ? 159.142 135.932 177.278 1.00 116.98 ? 157 MET A C     1 
ATOM   971   O  O     . MET A 1 157 ? 158.588 136.448 176.307 1.00 119.93 ? 157 MET A O     1 
ATOM   972   C  CB    . MET A 1 157 ? 158.171 136.709 179.425 1.00 120.03 ? 157 MET A CB    1 
ATOM   973   C  CG    . MET A 1 157 ? 157.405 136.379 180.682 1.00 124.42 ? 157 MET A CG    1 
ATOM   974   S  SD    . MET A 1 157 ? 156.142 137.599 181.046 1.00 137.64 ? 157 MET A SD    1 
ATOM   975   C  CE    . MET A 1 157 ? 157.141 138.798 181.909 1.00 124.65 ? 157 MET A CE    1 
ATOM   976   N  N     . ILE A 1 158 ? 160.452 135.725 177.317 1.00 92.72  ? 158 ILE A N     1 
ATOM   977   C  CA    . ILE A 1 158 ? 161.327 136.129 176.222 1.00 97.30  ? 158 ILE A CA    1 
ATOM   978   C  C     . ILE A 1 158 ? 162.185 134.935 175.823 1.00 95.88  ? 158 ILE A C     1 
ATOM   979   O  O     . ILE A 1 158 ? 163.408 134.959 176.020 1.00 97.97  ? 158 ILE A O     1 
ATOM   980   C  CB    . ILE A 1 158 ? 162.194 137.332 176.622 1.00 98.59  ? 158 ILE A CB    1 
ATOM   981   C  CG1   . ILE A 1 158 ? 161.357 138.360 177.383 1.00 100.32 ? 158 ILE A CG1   1 
ATOM   982   C  CG2   . ILE A 1 158 ? 162.815 137.975 175.399 1.00 96.19  ? 158 ILE A CG2   1 
ATOM   983   C  CD1   . ILE A 1 158 ? 162.170 139.400 178.102 1.00 100.49 ? 158 ILE A CD1   1 
ATOM   984   N  N     . PRO A 1 159 ? 161.601 133.877 175.267 1.00 94.31  ? 159 PRO A N     1 
ATOM   985   C  CA    . PRO A 1 159 ? 162.387 132.680 174.964 1.00 96.31  ? 159 PRO A CA    1 
ATOM   986   C  C     . PRO A 1 159 ? 163.388 132.925 173.850 1.00 93.79  ? 159 PRO A C     1 
ATOM   987   O  O     . PRO A 1 159 ? 163.203 133.787 172.990 1.00 91.17  ? 159 PRO A O     1 
ATOM   988   C  CB    . PRO A 1 159 ? 161.327 131.661 174.539 1.00 97.89  ? 159 PRO A CB    1 
ATOM   989   C  CG    . PRO A 1 159 ? 160.216 132.484 174.027 1.00 98.56  ? 159 PRO A CG    1 
ATOM   990   C  CD    . PRO A 1 159 ? 160.196 133.729 174.857 1.00 97.38  ? 159 PRO A CD    1 
ATOM   991   N  N     . VAL A 1 160 ? 164.466 132.146 173.879 1.00 91.03  ? 160 VAL A N     1 
ATOM   992   C  CA    . VAL A 1 160 ? 165.539 132.236 172.898 1.00 92.58  ? 160 VAL A CA    1 
ATOM   993   C  C     . VAL A 1 160 ? 165.704 130.876 172.239 1.00 98.45  ? 160 VAL A C     1 
ATOM   994   O  O     . VAL A 1 160 ? 165.862 129.864 172.929 1.00 103.26 ? 160 VAL A O     1 
ATOM   995   C  CB    . VAL A 1 160 ? 166.862 132.691 173.543 1.00 90.86  ? 160 VAL A CB    1 
ATOM   996   C  CG1   . VAL A 1 160 ? 167.941 132.855 172.491 1.00 92.73  ? 160 VAL A CG1   1 
ATOM   997   C  CG2   . VAL A 1 160 ? 166.658 133.981 174.303 1.00 92.43  ? 160 VAL A CG2   1 
ATOM   998   N  N     . GLY A 1 161 ? 165.631 130.852 170.909 1.00 84.38  ? 161 GLY A N     1 
ATOM   999   C  CA    . GLY A 1 161 ? 165.839 129.595 170.172 1.00 81.14  ? 161 GLY A CA    1 
ATOM   1000  C  C     . GLY A 1 161 ? 167.315 129.396 169.893 1.00 86.85  ? 161 GLY A C     1 
ATOM   1001  O  O     . GLY A 1 161 ? 168.159 130.156 170.364 1.00 94.15  ? 161 GLY A O     1 
ATOM   1002  N  N     . ARG A 1 162 ? 167.661 128.368 169.119 1.00 85.09  ? 162 ARG A N     1 
ATOM   1003  C  CA    . ARG A 1 162 ? 169.083 128.159 168.744 1.00 86.18  ? 162 ARG A CA    1 
ATOM   1004  C  C     . ARG A 1 162 ? 169.323 128.852 167.400 1.00 86.80  ? 162 ARG A C     1 
ATOM   1005  O  O     . ARG A 1 162 ? 168.892 128.282 166.388 1.00 86.46  ? 162 ARG A O     1 
ATOM   1006  C  CB    . ARG A 1 162 ? 169.387 126.660 168.736 1.00 84.08  ? 162 ARG A CB    1 
ATOM   1007  C  CG    . ARG A 1 162 ? 168.760 125.913 169.904 1.00 77.25  ? 162 ARG A CG    1 
ATOM   1008  C  CD    . ARG A 1 162 ? 169.467 124.622 170.261 1.00 75.44  ? 162 ARG A CD    1 
ATOM   1009  N  NE    . ARG A 1 162 ? 168.998 124.124 171.544 1.00 84.38  ? 162 ARG A NE    1 
ATOM   1010  C  CZ    . ARG A 1 162 ? 169.333 122.953 172.071 1.00 91.53  ? 162 ARG A CZ    1 
ATOM   1011  N  NH1   . ARG A 1 162 ? 170.148 122.141 171.422 1.00 91.98  ? 162 ARG A NH1   1 
ATOM   1012  N  NH2   . ARG A 1 162 ? 168.850 122.597 173.247 1.00 91.97  ? 162 ARG A NH2   1 
ATOM   1013  N  N     . GLY A 1 163 ? 170.021 129.971 167.357 1.00 86.37  ? 163 GLY A N     1 
ATOM   1014  C  CA    . GLY A 1 163 ? 170.172 130.685 166.104 1.00 82.64  ? 163 GLY A CA    1 
ATOM   1015  C  C     . GLY A 1 163 ? 169.634 132.097 166.179 1.00 86.30  ? 163 GLY A C     1 
ATOM   1016  O  O     . GLY A 1 163 ? 169.926 132.914 165.314 1.00 89.93  ? 163 GLY A O     1 
ATOM   1017  N  N     . GLN A 1 164 ? 168.848 132.393 167.203 1.00 84.12  ? 164 GLN A N     1 
ATOM   1018  C  CA    . GLN A 1 164 ? 168.299 133.729 167.369 1.00 77.80  ? 164 GLN A CA    1 
ATOM   1019  C  C     . GLN A 1 164 ? 169.347 134.689 167.862 1.00 80.95  ? 164 GLN A C     1 
ATOM   1020  O  O     . GLN A 1 164 ? 170.340 134.268 168.434 1.00 89.97  ? 164 GLN A O     1 
ATOM   1021  C  CB    . GLN A 1 164 ? 167.135 133.702 168.357 1.00 80.00  ? 164 GLN A CB    1 
ATOM   1022  C  CG    . GLN A 1 164 ? 166.449 135.036 168.580 1.00 85.47  ? 164 GLN A CG    1 
ATOM   1023  C  CD    . GLN A 1 164 ? 165.376 134.953 169.642 1.00 89.24  ? 164 GLN A CD    1 
ATOM   1024  O  OE1   . GLN A 1 164 ? 165.163 133.900 170.235 1.00 90.02  ? 164 GLN A OE1   1 
ATOM   1025  N  NE2   . GLN A 1 164 ? 164.693 136.063 169.888 1.00 94.14  ? 164 GLN A NE2   1 
ATOM   1026  N  N     . ARG A 1 165 ? 169.159 135.979 167.622 1.00 89.40  ? 165 ARG A N     1 
ATOM   1027  C  CA    . ARG A 1 165 ? 170.066 136.974 168.166 1.00 91.26  ? 165 ARG A CA    1 
ATOM   1028  C  C     . ARG A 1 165 ? 169.258 137.839 169.112 1.00 87.21  ? 165 ARG A C     1 
ATOM   1029  O  O     . ARG A 1 165 ? 168.293 138.465 168.700 1.00 92.22  ? 165 ARG A O     1 
ATOM   1030  C  CB    . ARG A 1 165 ? 170.694 137.817 167.065 1.00 83.78  ? 165 ARG A CB    1 
ATOM   1031  C  CG    . ARG A 1 165 ? 171.572 137.043 166.096 1.00 79.98  ? 165 ARG A CG    1 
ATOM   1032  C  CD    . ARG A 1 165 ? 170.753 136.448 164.966 1.00 84.18  ? 165 ARG A CD    1 
ATOM   1033  N  NE    . ARG A 1 165 ? 169.944 137.465 164.303 1.00 84.64  ? 165 ARG A NE    1 
ATOM   1034  C  CZ    . ARG A 1 165 ? 170.357 138.196 163.273 1.00 91.12  ? 165 ARG A CZ    1 
ATOM   1035  N  NH1   . ARG A 1 165 ? 171.573 138.025 162.781 1.00 92.59  ? 165 ARG A NH1   1 
ATOM   1036  N  NH2   . ARG A 1 165 ? 169.551 139.099 162.736 1.00 91.27  ? 165 ARG A NH2   1 
ATOM   1037  N  N     . GLU A 1 166 ? 169.640 137.876 170.379 1.00 80.09  ? 166 GLU A N     1 
ATOM   1038  C  CA    . GLU A 1 166 ? 168.905 138.645 171.359 1.00 76.21  ? 166 GLU A CA    1 
ATOM   1039  C  C     . GLU A 1 166 ? 169.870 139.609 171.980 1.00 91.22  ? 166 GLU A C     1 
ATOM   1040  O  O     . GLU A 1 166 ? 171.045 139.296 172.125 1.00 98.76  ? 166 GLU A O     1 
ATOM   1041  C  CB    . GLU A 1 166 ? 168.321 137.737 172.422 1.00 88.38  ? 166 GLU A CB    1 
ATOM   1042  C  CG    . GLU A 1 166 ? 167.377 138.425 173.388 1.00 92.38  ? 166 GLU A CG    1 
ATOM   1043  C  CD    . GLU A 1 166 ? 165.939 138.371 172.924 1.00 102.66 ? 166 GLU A CD    1 
ATOM   1044  O  OE1   . GLU A 1 166 ? 165.660 137.658 171.940 1.00 110.81 ? 166 GLU A OE1   1 
ATOM   1045  O  OE2   . GLU A 1 166 ? 165.085 139.035 173.547 1.00 105.83 ? 166 GLU A OE2   1 
ATOM   1046  N  N     . LEU A 1 167 ? 169.395 140.789 172.352 1.00 92.36  ? 167 LEU A N     1 
ATOM   1047  C  CA    . LEU A 1 167 ? 170.292 141.806 172.867 1.00 80.23  ? 167 LEU A CA    1 
ATOM   1048  C  C     . LEU A 1 167 ? 170.003 142.212 174.282 1.00 78.46  ? 167 LEU A C     1 
ATOM   1049  O  O     . LEU A 1 167 ? 168.885 142.603 174.598 1.00 81.22  ? 167 LEU A O     1 
ATOM   1050  C  CB    . LEU A 1 167 ? 170.205 143.058 171.995 1.00 69.39  ? 167 LEU A CB    1 
ATOM   1051  C  CG    . LEU A 1 167 ? 170.960 144.294 172.475 1.00 77.27  ? 167 LEU A CG    1 
ATOM   1052  C  CD1   . LEU A 1 167 ? 172.291 144.407 171.752 1.00 86.05  ? 167 LEU A CD1   1 
ATOM   1053  C  CD2   . LEU A 1 167 ? 170.121 145.540 172.245 1.00 76.93  ? 167 LEU A CD2   1 
ATOM   1054  N  N     . ILE A 1 168 ? 171.001 142.110 175.145 1.00 78.43  ? 168 ILE A N     1 
ATOM   1055  C  CA    . ILE A 1 168 ? 170.841 142.611 176.506 1.00 80.57  ? 168 ILE A CA    1 
ATOM   1056  C  C     . ILE A 1 168 ? 171.230 144.082 176.513 1.00 86.11  ? 168 ILE A C     1 
ATOM   1057  O  O     . ILE A 1 168 ? 172.364 144.436 176.174 1.00 83.60  ? 168 ILE A O     1 
ATOM   1058  C  CB    . ILE A 1 168 ? 171.684 141.815 177.514 1.00 80.78  ? 168 ILE A CB    1 
ATOM   1059  C  CG1   . ILE A 1 168 ? 171.332 140.331 177.469 1.00 81.85  ? 168 ILE A CG1   1 
ATOM   1060  C  CG2   . ILE A 1 168 ? 171.463 142.343 178.908 1.00 83.40  ? 168 ILE A CG2   1 
ATOM   1061  C  CD1   . ILE A 1 168 ? 172.350 139.487 176.758 1.00 85.26  ? 168 ILE A CD1   1 
ATOM   1062  N  N     . ILE A 1 169 ? 170.292 144.936 176.908 1.00 89.96  ? 169 ILE A N     1 
ATOM   1063  C  CA    . ILE A 1 169 ? 170.454 146.384 176.877 1.00 86.47  ? 169 ILE A CA    1 
ATOM   1064  C  C     . ILE A 1 169 ? 170.119 146.937 178.254 1.00 91.06  ? 169 ILE A C     1 
ATOM   1065  O  O     . ILE A 1 169 ? 169.241 146.407 178.943 1.00 99.98  ? 169 ILE A O     1 
ATOM   1066  C  CB    . ILE A 1 169 ? 169.565 147.023 175.792 1.00 83.57  ? 169 ILE A CB    1 
ATOM   1067  C  CG1   . ILE A 1 169 ? 170.003 148.450 175.479 1.00 89.29  ? 169 ILE A CG1   1 
ATOM   1068  C  CG2   . ILE A 1 169 ? 168.114 146.974 176.179 1.00 83.31  ? 169 ILE A CG2   1 
ATOM   1069  C  CD1   . ILE A 1 169 ? 170.934 148.548 174.330 1.00 86.68  ? 169 ILE A CD1   1 
ATOM   1070  N  N     . GLY A 1 170 ? 170.832 147.977 178.666 1.00 94.30  ? 170 GLY A N     1 
ATOM   1071  C  CA    . GLY A 1 170 ? 170.568 148.585 179.957 1.00 90.75  ? 170 GLY A CA    1 
ATOM   1072  C  C     . GLY A 1 170 ? 171.618 149.621 180.291 1.00 99.50  ? 170 GLY A C     1 
ATOM   1073  O  O     . GLY A 1 170 ? 172.511 149.917 179.491 1.00 100.52 ? 170 GLY A O     1 
ATOM   1074  N  N     . ASP A 1 171 ? 171.497 150.168 181.498 1.00 119.70 ? 171 ASP A N     1 
ATOM   1075  C  CA    . ASP A 1 171 ? 172.411 151.191 181.988 1.00 118.77 ? 171 ASP A CA    1 
ATOM   1076  C  C     . ASP A 1 171 ? 173.602 150.528 182.676 1.00 118.95 ? 171 ASP A C     1 
ATOM   1077  O  O     . ASP A 1 171 ? 173.813 149.317 182.579 1.00 122.46 ? 171 ASP A O     1 
ATOM   1078  C  CB    . ASP A 1 171 ? 171.685 152.145 182.930 1.00 117.55 ? 171 ASP A CB    1 
ATOM   1079  C  CG    . ASP A 1 171 ? 170.710 153.044 182.208 1.00 123.16 ? 171 ASP A CG    1 
ATOM   1080  O  OD1   . ASP A 1 171 ? 170.797 153.133 180.965 1.00 126.97 ? 171 ASP A OD1   1 
ATOM   1081  O  OD2   . ASP A 1 171 ? 169.850 153.652 182.877 1.00 122.35 ? 171 ASP A OD2   1 
ATOM   1082  N  N     . ARG A 1 172 ? 174.396 151.324 183.386 1.00 106.68 ? 172 ARG A N     1 
ATOM   1083  C  CA    . ARG A 1 172 ? 175.581 150.817 184.064 1.00 108.95 ? 172 ARG A CA    1 
ATOM   1084  C  C     . ARG A 1 172 ? 175.231 150.321 185.462 1.00 111.09 ? 172 ARG A C     1 
ATOM   1085  O  O     . ARG A 1 172 ? 174.398 150.912 186.154 1.00 116.26 ? 172 ARG A O     1 
ATOM   1086  C  CB    . ARG A 1 172 ? 176.650 151.906 184.134 1.00 108.53 ? 172 ARG A CB    1 
ATOM   1087  C  CG    . ARG A 1 172 ? 177.953 151.470 184.761 1.00 107.70 ? 172 ARG A CG    1 
ATOM   1088  C  CD    . ARG A 1 172 ? 179.019 152.542 184.612 1.00 108.97 ? 172 ARG A CD    1 
ATOM   1089  N  NE    . ARG A 1 172 ? 178.535 153.872 184.960 1.00 110.23 ? 172 ARG A NE    1 
ATOM   1090  C  CZ    . ARG A 1 172 ? 178.568 154.918 184.146 1.00 112.27 ? 172 ARG A CZ    1 
ATOM   1091  N  NH1   . ARG A 1 172 ? 179.062 154.827 182.923 1.00 113.13 ? 172 ARG A NH1   1 
ATOM   1092  N  NH2   . ARG A 1 172 ? 178.099 156.087 184.572 1.00 108.62 ? 172 ARG A NH2   1 
ATOM   1093  N  N     . GLN A 1 173 ? 175.870 149.224 185.865 1.00 99.45  ? 173 GLN A N     1 
ATOM   1094  C  CA    . GLN A 1 173 ? 175.591 148.615 187.163 1.00 99.87  ? 173 GLN A CA    1 
ATOM   1095  C  C     . GLN A 1 173 ? 174.161 148.147 187.242 1.00 103.65 ? 173 GLN A C     1 
ATOM   1096  O  O     . GLN A 1 173 ? 173.512 148.312 188.264 1.00 106.63 ? 173 GLN A O     1 
ATOM   1097  C  CB    . GLN A 1 173 ? 175.907 149.572 188.303 1.00 98.86  ? 173 GLN A CB    1 
ATOM   1098  C  CG    . GLN A 1 173 ? 177.396 149.806 188.482 1.00 106.57 ? 173 GLN A CG    1 
ATOM   1099  C  CD    . GLN A 1 173 ? 177.719 150.592 189.734 1.00 107.19 ? 173 GLN A CD    1 
ATOM   1100  O  OE1   . GLN A 1 173 ? 176.826 150.966 190.494 1.00 110.12 ? 173 GLN A OE1   1 
ATOM   1101  N  NE2   . GLN A 1 173 ? 179.002 150.847 189.957 1.00 102.31 ? 173 GLN A NE2   1 
ATOM   1102  N  N     . THR A 1 174 ? 173.663 147.572 186.159 1.00 94.62  ? 174 THR A N     1 
ATOM   1103  C  CA    . THR A 1 174 ? 172.309 147.049 186.155 1.00 88.91  ? 174 THR A CA    1 
ATOM   1104  C  C     . THR A 1 174 ? 172.266 145.524 186.121 1.00 95.87  ? 174 THR A C     1 
ATOM   1105  O  O     . THR A 1 174 ? 171.206 144.941 185.940 1.00 98.12  ? 174 THR A O     1 
ATOM   1106  C  CB    . THR A 1 174 ? 171.515 147.608 184.975 1.00 92.11  ? 174 THR A CB    1 
ATOM   1107  O  OG1   . THR A 1 174 ? 172.294 147.488 183.780 1.00 101.25 ? 174 THR A OG1   1 
ATOM   1108  C  CG2   . THR A 1 174 ? 171.193 149.069 185.208 1.00 91.18  ? 174 THR A CG2   1 
ATOM   1109  N  N     . GLY A 1 175 ? 173.414 144.876 186.262 1.00 106.98 ? 175 GLY A N     1 
ATOM   1110  C  CA    . GLY A 1 175 ? 173.444 143.422 186.321 1.00 106.16 ? 175 GLY A CA    1 
ATOM   1111  C  C     . GLY A 1 175 ? 173.557 142.668 185.012 1.00 107.52 ? 175 GLY A C     1 
ATOM   1112  O  O     . GLY A 1 175 ? 173.127 141.523 184.945 1.00 113.77 ? 175 GLY A O     1 
ATOM   1113  N  N     . LYS A 1 176 ? 174.110 143.269 183.969 1.00 95.93  ? 176 LYS A N     1 
ATOM   1114  C  CA    . LYS A 1 176 ? 174.044 142.693 182.645 1.00 98.83  ? 176 LYS A CA    1 
ATOM   1115  C  C     . LYS A 1 176 ? 174.992 141.496 182.519 1.00 101.71 ? 176 LYS A C     1 
ATOM   1116  O  O     . LYS A 1 176 ? 174.618 140.495 181.927 1.00 110.42 ? 176 LYS A O     1 
ATOM   1117  C  CB    . LYS A 1 176 ? 174.402 143.737 181.599 1.00 98.66  ? 176 LYS A CB    1 
ATOM   1118  C  CG    . LYS A 1 176 ? 173.486 144.951 181.590 1.00 102.74 ? 176 LYS A CG    1 
ATOM   1119  C  CD    . LYS A 1 176 ? 174.007 146.037 180.661 1.00 101.98 ? 176 LYS A CD    1 
ATOM   1120  C  CE    . LYS A 1 176 ? 175.464 146.358 180.950 1.00 102.24 ? 176 LYS A CE    1 
ATOM   1121  N  NZ    . LYS A 1 176 ? 175.723 147.823 180.973 1.00 97.64  ? 176 LYS A NZ    1 
ATOM   1122  N  N     . THR A 1 177 ? 176.201 141.566 183.054 1.00 87.91  ? 177 THR A N     1 
ATOM   1123  C  CA    . THR A 1 177 ? 177.127 140.456 182.870 1.00 85.31  ? 177 THR A CA    1 
ATOM   1124  C  C     . THR A 1 177 ? 176.602 139.266 183.622 1.00 86.77  ? 177 THR A C     1 
ATOM   1125  O  O     . THR A 1 177 ? 176.507 138.175 183.080 1.00 99.74  ? 177 THR A O     1 
ATOM   1126  C  CB    . THR A 1 177 ? 178.528 140.781 183.385 1.00 89.88  ? 177 THR A CB    1 
ATOM   1127  O  OG1   . THR A 1 177 ? 179.130 141.762 182.534 1.00 98.95  ? 177 THR A OG1   1 
ATOM   1128  C  CG2   . THR A 1 177 ? 179.390 139.538 183.378 1.00 90.87  ? 177 THR A CG2   1 
ATOM   1129  N  N     . ALA A 1 178 ? 176.259 139.464 184.874 1.00 90.34  ? 178 ALA A N     1 
ATOM   1130  C  CA    . ALA A 1 178 ? 175.707 138.406 185.710 1.00 97.95  ? 178 ALA A CA    1 
ATOM   1131  C  C     . ALA A 1 178 ? 174.753 137.523 184.920 1.00 95.52  ? 178 ALA A C     1 
ATOM   1132  O  O     . ALA A 1 178 ? 174.815 136.292 185.012 1.00 96.56  ? 178 ALA A O     1 
ATOM   1133  C  CB    . ALA A 1 178 ? 174.996 139.011 186.919 1.00 101.76 ? 178 ALA A CB    1 
ATOM   1134  N  N     . MET A 1 179 ? 173.864 138.135 184.135 1.00 85.30  ? 179 MET A N     1 
ATOM   1135  C  CA    . MET A 1 179 ? 172.933 137.357 183.325 1.00 87.94  ? 179 MET A CA    1 
ATOM   1136  C  C     . MET A 1 179 ? 173.669 136.520 182.291 1.00 94.29  ? 179 MET A C     1 
ATOM   1137  O  O     . MET A 1 179 ? 173.325 135.353 182.065 1.00 100.09 ? 179 MET A O     1 
ATOM   1138  C  CB    . MET A 1 179 ? 171.930 138.284 182.646 1.00 82.95  ? 179 MET A CB    1 
ATOM   1139  C  CG    . MET A 1 179 ? 170.858 137.559 181.862 1.00 93.24  ? 179 MET A CG    1 
ATOM   1140  S  SD    . MET A 1 179 ? 169.285 138.429 181.841 1.00 102.12 ? 179 MET A SD    1 
ATOM   1141  C  CE    . MET A 1 179 ? 169.400 139.359 183.362 1.00 91.77  ? 179 MET A CE    1 
ATOM   1142  N  N     . ALA A 1 180 ? 174.690 137.096 181.654 1.00 87.90  ? 180 ALA A N     1 
ATOM   1143  C  CA    . ALA A 1 180 ? 175.450 136.336 180.665 1.00 84.42  ? 180 ALA A CA    1 
ATOM   1144  C  C     . ALA A 1 180 ? 176.134 135.126 181.296 1.00 92.35  ? 180 ALA A C     1 
ATOM   1145  O  O     . ALA A 1 180 ? 176.099 134.020 180.741 1.00 96.59  ? 180 ALA A O     1 
ATOM   1146  C  CB    . ALA A 1 180 ? 176.475 137.241 179.986 1.00 76.39  ? 180 ALA A CB    1 
ATOM   1147  N  N     . ILE A 1 181 ? 176.746 135.309 182.465 1.00 85.49  ? 181 ILE A N     1 
ATOM   1148  C  CA    . ILE A 1 181 ? 177.436 134.197 183.111 1.00 81.85  ? 181 ILE A CA    1 
ATOM   1149  C  C     . ILE A 1 181 ? 176.441 133.148 183.591 1.00 84.61  ? 181 ILE A C     1 
ATOM   1150  O  O     . ILE A 1 181 ? 176.714 131.943 183.530 1.00 91.52  ? 181 ILE A O     1 
ATOM   1151  C  CB    . ILE A 1 181 ? 178.328 134.713 184.252 1.00 86.23  ? 181 ILE A CB    1 
ATOM   1152  C  CG1   . ILE A 1 181 ? 179.445 135.574 183.675 1.00 87.55  ? 181 ILE A CG1   1 
ATOM   1153  C  CG2   . ILE A 1 181 ? 178.921 133.560 185.038 1.00 83.58  ? 181 ILE A CG2   1 
ATOM   1154  C  CD1   . ILE A 1 181 ? 180.482 134.782 182.937 1.00 82.83  ? 181 ILE A CD1   1 
ATOM   1155  N  N     . ASP A 1 182 ? 175.273 133.576 184.074 1.00 96.62  ? 182 ASP A N     1 
ATOM   1156  C  CA    . ASP A 1 182 ? 174.253 132.607 184.462 1.00 97.73  ? 182 ASP A CA    1 
ATOM   1157  C  C     . ASP A 1 182 ? 173.805 131.780 183.267 1.00 95.17  ? 182 ASP A C     1 
ATOM   1158  O  O     . ASP A 1 182 ? 173.615 130.563 183.379 1.00 103.97 ? 182 ASP A O     1 
ATOM   1159  C  CB    . ASP A 1 182 ? 173.062 133.316 185.100 1.00 100.71 ? 182 ASP A CB    1 
ATOM   1160  C  CG    . ASP A 1 182 ? 171.983 132.355 185.544 1.00 108.86 ? 182 ASP A CG    1 
ATOM   1161  O  OD1   . ASP A 1 182 ? 172.247 131.547 186.457 1.00 111.05 ? 182 ASP A OD1   1 
ATOM   1162  O  OD2   . ASP A 1 182 ? 170.868 132.408 184.989 1.00 108.12 ? 182 ASP A OD2   1 
ATOM   1163  N  N     . ALA A 1 183 ? 173.636 132.422 182.112 1.00 82.80  ? 183 ALA A N     1 
ATOM   1164  C  CA    . ALA A 1 183 ? 173.288 131.677 180.909 1.00 81.80  ? 183 ALA A CA    1 
ATOM   1165  C  C     . ALA A 1 183 ? 174.388 130.693 180.534 1.00 86.00  ? 183 ALA A C     1 
ATOM   1166  O  O     . ALA A 1 183 ? 174.103 129.577 180.089 1.00 91.27  ? 183 ALA A O     1 
ATOM   1167  C  CB    . ALA A 1 183 ? 173.012 132.636 179.755 1.00 82.96  ? 183 ALA A CB    1 
ATOM   1168  N  N     . ILE A 1 184 ? 175.651 131.092 180.697 1.00 88.72  ? 184 ILE A N     1 
ATOM   1169  C  CA    . ILE A 1 184 ? 176.757 130.176 180.409 1.00 84.98  ? 184 ILE A CA    1 
ATOM   1170  C  C     . ILE A 1 184 ? 176.692 128.959 181.325 1.00 83.13  ? 184 ILE A C     1 
ATOM   1171  O  O     . ILE A 1 184 ? 176.896 127.819 180.893 1.00 81.52  ? 184 ILE A O     1 
ATOM   1172  C  CB    . ILE A 1 184 ? 178.109 130.899 180.546 1.00 86.49  ? 184 ILE A CB    1 
ATOM   1173  C  CG1   . ILE A 1 184 ? 178.227 132.026 179.525 1.00 86.77  ? 184 ILE A CG1   1 
ATOM   1174  C  CG2   . ILE A 1 184 ? 179.252 129.918 180.370 1.00 78.73  ? 184 ILE A CG2   1 
ATOM   1175  C  CD1   . ILE A 1 184 ? 178.326 131.554 178.111 1.00 87.31  ? 184 ILE A CD1   1 
ATOM   1176  N  N     . ILE A 1 185 ? 176.312 129.137 182.593 1.00 82.19  ? 185 ILE A N     1 
ATOM   1177  C  CA    . ILE A 1 185 ? 176.374 127.999 183.569 1.00 78.73  ? 185 ILE A CA    1 
ATOM   1178  C  C     . ILE A 1 185 ? 175.122 127.104 183.520 1.00 79.95  ? 185 ILE A C     1 
ATOM   1179  O  O     . ILE A 1 185 ? 175.200 125.977 184.038 1.00 86.07  ? 185 ILE A O     1 
ATOM   1180  C  CB    . ILE A 1 185 ? 176.635 128.542 184.992 1.00 79.71  ? 185 ILE A CB    1 
ATOM   1181  C  CG1   . ILE A 1 185 ? 177.835 129.490 185.019 1.00 77.66  ? 185 ILE A CG1   1 
ATOM   1182  C  CG2   . ILE A 1 185 ? 176.801 127.419 186.004 1.00 77.38  ? 185 ILE A CG2   1 
ATOM   1183  C  CD1   . ILE A 1 185 ? 178.129 130.063 186.384 1.00 85.27  ? 185 ILE A CD1   1 
ATOM   1184  N  N     . ALA A 1 186 ? 174.034 127.529 182.878 1.00 81.90  ? 186 ALA A N     1 
ATOM   1185  C  CA    . ALA A 1 186 ? 172.778 126.736 182.918 1.00 79.79  ? 186 ALA A CA    1 
ATOM   1186  C  C     . ALA A 1 186 ? 172.789 125.639 181.851 1.00 82.24  ? 186 ALA A C     1 
ATOM   1187  O  O     . ALA A 1 186 ? 171.780 124.926 181.747 1.00 81.60  ? 186 ALA A O     1 
ATOM   1188  C  CB    . ALA A 1 186 ? 171.586 127.637 182.743 1.00 76.72  ? 186 ALA A CB    1 
ATOM   1189  N  N     . GLN A 1 187 ? 173.875 125.521 181.086 1.00 100.52 ? 187 GLN A N     1 
ATOM   1190  C  CA    . GLN A 1 187 ? 173.949 124.537 179.972 1.00 102.38 ? 187 GLN A CA    1 
ATOM   1191  C  C     . GLN A 1 187 ? 174.630 123.248 180.444 1.00 104.51 ? 187 GLN A C     1 
ATOM   1192  O  O     . GLN A 1 187 ? 174.999 122.440 179.575 1.00 100.96 ? 187 GLN A O     1 
ATOM   1193  C  CB    . GLN A 1 187 ? 174.716 125.138 178.794 1.00 94.57  ? 187 GLN A CB    1 
ATOM   1194  C  CG    . GLN A 1 187 ? 174.393 126.601 178.537 1.00 97.82  ? 187 GLN A CG    1 
ATOM   1195  C  CD    . GLN A 1 187 ? 172.961 126.807 178.112 1.00 101.10 ? 187 GLN A CD    1 
ATOM   1196  O  OE1   . GLN A 1 187 ? 172.370 125.977 177.427 1.00 101.92 ? 187 GLN A OE1   1 
ATOM   1197  N  NE2   . GLN A 1 187 ? 172.391 127.932 178.511 1.00 104.50 ? 187 GLN A NE2   1 
ATOM   1198  N  N     . LYS A 1 188 ? 174.824 123.073 181.754 1.00 107.26 ? 188 LYS A N     1 
ATOM   1199  C  CA    . LYS A 1 188 ? 175.575 121.895 182.277 1.00 107.06 ? 188 LYS A CA    1 
ATOM   1200  C  C     . LYS A 1 188 ? 175.043 120.580 181.696 1.00 107.25 ? 188 LYS A C     1 
ATOM   1201  O  O     . LYS A 1 188 ? 175.871 119.700 181.404 1.00 100.49 ? 188 LYS A O     1 
ATOM   1202  C  CB    . LYS A 1 188 ? 175.512 121.870 183.806 1.00 107.36 ? 188 LYS A CB    1 
ATOM   1203  C  CG    . LYS A 1 188 ? 176.551 120.985 184.479 1.00 108.27 ? 188 LYS A CG    1 
ATOM   1204  C  CD    . LYS A 1 188 ? 176.638 121.199 185.973 1.00 107.82 ? 188 LYS A CD    1 
ATOM   1205  C  CE    . LYS A 1 188 ? 177.729 120.375 186.623 1.00 110.77 ? 188 LYS A CE    1 
ATOM   1206  N  NZ    . LYS A 1 188 ? 177.818 120.635 188.079 1.00 112.46 ? 188 LYS A NZ    1 
ATOM   1207  N  N     . ASN A 1 189 ? 173.724 120.442 181.542 1.00 115.83 ? 189 ASN A N     1 
ATOM   1208  C  CA    . ASN A 1 189 ? 173.152 119.188 181.071 1.00 116.84 ? 189 ASN A CA    1 
ATOM   1209  C  C     . ASN A 1 189 ? 173.041 119.117 179.555 1.00 119.87 ? 189 ASN A C     1 
ATOM   1210  O  O     . ASN A 1 189 ? 173.063 118.017 178.993 1.00 116.68 ? 189 ASN A O     1 
ATOM   1211  C  CB    . ASN A 1 189 ? 171.773 118.981 181.695 1.00 116.92 ? 189 ASN A CB    1 
ATOM   1212  C  CG    . ASN A 1 189 ? 171.799 119.093 183.201 1.00 118.46 ? 189 ASN A CG    1 
ATOM   1213  O  OD1   . ASN A 1 189 ? 172.496 118.339 183.880 1.00 112.70 ? 189 ASN A OD1   1 
ATOM   1214  N  ND2   . ASN A 1 189 ? 171.044 120.045 183.735 1.00 119.03 ? 189 ASN A ND2   1 
ATOM   1215  N  N     . SER A 1 190 ? 172.917 120.257 178.883 1.00 112.85 ? 190 SER A N     1 
ATOM   1216  C  CA    . SER A 1 190 ? 172.835 120.280 177.434 1.00 106.15 ? 190 SER A CA    1 
ATOM   1217  C  C     . SER A 1 190 ? 174.224 120.152 176.818 1.00 108.47 ? 190 SER A C     1 
ATOM   1218  O  O     . SER A 1 190 ? 175.250 120.321 177.481 1.00 107.65 ? 190 SER A O     1 
ATOM   1219  C  CB    . SER A 1 190 ? 172.164 121.564 176.960 1.00 101.56 ? 190 SER A CB    1 
ATOM   1220  O  OG    . SER A 1 190 ? 170.978 121.810 177.692 1.00 105.70 ? 190 SER A OG    1 
ATOM   1221  N  N     . GLY A 1 191 ? 174.249 119.844 175.530 1.00 99.43  ? 191 GLY A N     1 
ATOM   1222  C  CA    . GLY A 1 191 ? 175.492 119.724 174.803 1.00 99.76  ? 191 GLY A CA    1 
ATOM   1223  C  C     . GLY A 1 191 ? 176.006 121.014 174.212 1.00 102.11 ? 191 GLY A C     1 
ATOM   1224  O  O     . GLY A 1 191 ? 177.000 120.992 173.481 1.00 106.23 ? 191 GLY A O     1 
ATOM   1225  N  N     . ILE A 1 192 ? 175.363 122.142 174.508 1.00 92.78  ? 192 ILE A N     1 
ATOM   1226  C  CA    . ILE A 1 192 ? 175.763 123.410 173.914 1.00 87.13  ? 192 ILE A CA    1 
ATOM   1227  C  C     . ILE A 1 192 ? 177.093 123.856 174.495 1.00 82.34  ? 192 ILE A C     1 
ATOM   1228  O  O     . ILE A 1 192 ? 177.270 123.910 175.717 1.00 95.94  ? 192 ILE A O     1 
ATOM   1229  C  CB    . ILE A 1 192 ? 174.684 124.478 174.137 1.00 81.98  ? 192 ILE A CB    1 
ATOM   1230  C  CG1   . ILE A 1 192 ? 173.296 123.845 174.154 1.00 87.93  ? 192 ILE A CG1   1 
ATOM   1231  C  CG2   . ILE A 1 192 ? 174.771 125.541 173.070 1.00 91.00  ? 192 ILE A CG2   1 
ATOM   1232  C  CD1   . ILE A 1 192 ? 172.184 124.847 174.264 1.00 86.17  ? 192 ILE A CD1   1 
ATOM   1233  N  N     . LYS A 1 193 ? 178.033 124.188 173.619 1.00 82.81  ? 193 LYS A N     1 
ATOM   1234  C  CA    . LYS A 1 193 ? 179.283 124.785 174.048 1.00 91.45  ? 193 LYS A CA    1 
ATOM   1235  C  C     . LYS A 1 193 ? 179.051 126.264 174.339 1.00 92.56  ? 193 LYS A C     1 
ATOM   1236  O  O     . LYS A 1 193 ? 177.935 126.773 174.228 1.00 99.02  ? 193 LYS A O     1 
ATOM   1237  C  CB    . LYS A 1 193 ? 180.359 124.584 172.986 1.00 94.91  ? 193 LYS A CB    1 
ATOM   1238  C  CG    . LYS A 1 193 ? 181.257 123.383 173.228 1.00 96.63  ? 193 LYS A CG    1 
ATOM   1239  C  CD    . LYS A 1 193 ? 180.452 122.143 173.572 1.00 90.58  ? 193 LYS A CD    1 
ATOM   1240  C  CE    . LYS A 1 193 ? 181.347 120.989 173.971 1.00 92.76  ? 193 LYS A CE    1 
ATOM   1241  N  NZ    . LYS A 1 193 ? 180.554 119.813 174.413 1.00 91.62  ? 193 LYS A NZ    1 
ATOM   1242  N  N     . CYS A 1 194 ? 180.111 126.971 174.723 1.00 93.87  ? 194 CYS A N     1 
ATOM   1243  C  CA    . CYS A 1 194 ? 179.984 128.388 175.030 1.00 95.22  ? 194 CYS A CA    1 
ATOM   1244  C  C     . CYS A 1 194 ? 181.298 129.097 174.738 1.00 94.11  ? 194 CYS A C     1 
ATOM   1245  O  O     . CYS A 1 194 ? 182.373 128.498 174.809 1.00 96.88  ? 194 CYS A O     1 
ATOM   1246  C  CB    . CYS A 1 194 ? 179.576 128.607 176.489 1.00 98.03  ? 194 CYS A CB    1 
ATOM   1247  S  SG    . CYS A 1 194 ? 177.826 128.332 176.828 1.00 114.33 ? 194 CYS A SG    1 
ATOM   1248  N  N     . VAL A 1 195 ? 181.196 130.378 174.390 1.00 83.25  ? 195 VAL A N     1 
ATOM   1249  C  CA    . VAL A 1 195 ? 182.351 131.251 174.202 1.00 82.37  ? 195 VAL A CA    1 
ATOM   1250  C  C     . VAL A 1 195 ? 182.042 132.581 174.874 1.00 81.42  ? 195 VAL A C     1 
ATOM   1251  O  O     . VAL A 1 195 ? 180.934 133.106 174.735 1.00 80.76  ? 195 VAL A O     1 
ATOM   1252  C  CB    . VAL A 1 195 ? 182.687 131.460 172.712 1.00 74.17  ? 195 VAL A CB    1 
ATOM   1253  C  CG1   . VAL A 1 195 ? 183.829 132.441 172.558 1.00 73.12  ? 195 VAL A CG1   1 
ATOM   1254  C  CG2   . VAL A 1 195 ? 183.036 130.144 172.057 1.00 76.65  ? 195 VAL A CG2   1 
ATOM   1255  N  N     . TYR A 1 196 ? 183.009 133.116 175.616 1.00 77.23  ? 196 TYR A N     1 
ATOM   1256  C  CA    . TYR A 1 196 ? 182.861 134.385 176.318 1.00 75.68  ? 196 TYR A CA    1 
ATOM   1257  C  C     . TYR A 1 196 ? 183.969 135.329 175.876 1.00 82.15  ? 196 TYR A C     1 
ATOM   1258  O  O     . TYR A 1 196 ? 185.145 134.957 175.889 1.00 92.71  ? 196 TYR A O     1 
ATOM   1259  C  CB    . TYR A 1 196 ? 182.907 134.182 177.832 1.00 73.92  ? 196 TYR A CB    1 
ATOM   1260  C  CG    . TYR A 1 196 ? 182.506 135.400 178.628 1.00 79.57  ? 196 TYR A CG    1 
ATOM   1261  C  CD1   . TYR A 1 196 ? 181.209 135.881 178.590 1.00 78.00  ? 196 TYR A CD1   1 
ATOM   1262  C  CD2   . TYR A 1 196 ? 183.425 136.065 179.423 1.00 82.05  ? 196 TYR A CD2   1 
ATOM   1263  C  CE1   . TYR A 1 196 ? 180.839 136.987 179.316 1.00 84.01  ? 196 TYR A CE1   1 
ATOM   1264  C  CE2   . TYR A 1 196 ? 183.063 137.174 180.153 1.00 80.84  ? 196 TYR A CE2   1 
ATOM   1265  C  CZ    . TYR A 1 196 ? 181.769 137.630 180.094 1.00 87.22  ? 196 TYR A CZ    1 
ATOM   1266  O  OH    . TYR A 1 196 ? 181.399 138.737 180.817 1.00 85.11  ? 196 TYR A OH    1 
ATOM   1267  N  N     . VAL A 1 197 ? 183.597 136.545 175.492 1.00 83.20  ? 197 VAL A N     1 
ATOM   1268  C  CA    . VAL A 1 197 ? 184.541 137.564 175.052 1.00 78.27  ? 197 VAL A CA    1 
ATOM   1269  C  C     . VAL A 1 197 ? 184.397 138.771 175.965 1.00 88.73  ? 197 VAL A C     1 
ATOM   1270  O  O     . VAL A 1 197 ? 183.285 139.275 176.160 1.00 95.40  ? 197 VAL A O     1 
ATOM   1271  C  CB    . VAL A 1 197 ? 184.304 137.960 173.585 1.00 77.02  ? 197 VAL A CB    1 
ATOM   1272  C  CG1   . VAL A 1 197 ? 185.323 138.990 173.152 1.00 82.75  ? 197 VAL A CG1   1 
ATOM   1273  C  CG2   . VAL A 1 197 ? 184.364 136.745 172.691 1.00 75.72  ? 197 VAL A CG2   1 
ATOM   1274  N  N     . ALA A 1 198 ? 185.513 139.229 176.524 1.00 86.49  ? 198 ALA A N     1 
ATOM   1275  C  CA    . ALA A 1 198 ? 185.546 140.408 177.382 1.00 87.44  ? 198 ALA A CA    1 
ATOM   1276  C  C     . ALA A 1 198 ? 186.362 141.493 176.695 1.00 89.83  ? 198 ALA A C     1 
ATOM   1277  O  O     . ALA A 1 198 ? 187.557 141.308 176.444 1.00 89.83  ? 198 ALA A O     1 
ATOM   1278  C  CB    . ALA A 1 198 ? 186.137 140.070 178.748 1.00 88.86  ? 198 ALA A CB    1 
ATOM   1279  N  N     . ILE A 1 199 ? 185.727 142.627 176.412 1.00 90.77  ? 199 ILE A N     1 
ATOM   1280  C  CA    . ILE A 1 199 ? 186.329 143.698 175.625 1.00 93.24  ? 199 ILE A CA    1 
ATOM   1281  C  C     . ILE A 1 199 ? 186.413 144.945 176.491 1.00 94.40  ? 199 ILE A C     1 
ATOM   1282  O  O     . ILE A 1 199 ? 185.383 145.519 176.862 1.00 101.08 ? 199 ILE A O     1 
ATOM   1283  C  CB    . ILE A 1 199 ? 185.525 143.985 174.347 1.00 91.32  ? 199 ILE A CB    1 
ATOM   1284  C  CG1   . ILE A 1 199 ? 185.390 142.721 173.502 1.00 88.92  ? 199 ILE A CG1   1 
ATOM   1285  C  CG2   . ILE A 1 199 ? 186.181 145.086 173.543 1.00 85.26  ? 199 ILE A CG2   1 
ATOM   1286  C  CD1   . ILE A 1 199 ? 184.103 142.656 172.714 1.00 87.30  ? 199 ILE A CD1   1 
ATOM   1287  N  N     . GLY A 1 200 ? 187.634 145.376 176.789 1.00 91.50  ? 200 GLY A N     1 
ATOM   1288  C  CA    . GLY A 1 200 ? 187.831 146.611 177.530 1.00 88.94  ? 200 GLY A CA    1 
ATOM   1289  C  C     . GLY A 1 200 ? 187.244 146.605 178.924 1.00 96.43  ? 200 GLY A C     1 
ATOM   1290  O  O     . GLY A 1 200 ? 186.652 147.603 179.351 1.00 97.87  ? 200 GLY A O     1 
ATOM   1291  N  N     . GLN A 1 201 ? 187.392 145.501 179.644 1.00 94.62  ? 201 GLN A N     1 
ATOM   1292  C  CA    . GLN A 1 201 ? 186.918 145.390 181.012 1.00 90.29  ? 201 GLN A CA    1 
ATOM   1293  C  C     . GLN A 1 201 ? 188.098 145.477 181.968 1.00 94.01  ? 201 GLN A C     1 
ATOM   1294  O  O     . GLN A 1 201 ? 189.248 145.248 181.589 1.00 99.34  ? 201 GLN A O     1 
ATOM   1295  C  CB    . GLN A 1 201 ? 186.158 144.077 181.226 1.00 94.59  ? 201 GLN A CB    1 
ATOM   1296  C  CG    . GLN A 1 201 ? 184.895 143.940 180.392 1.00 91.83  ? 201 GLN A CG    1 
ATOM   1297  C  CD    . GLN A 1 201 ? 183.824 144.945 180.770 1.00 98.66  ? 201 GLN A CD    1 
ATOM   1298  O  OE1   . GLN A 1 201 ? 183.392 145.005 181.919 1.00 103.97 ? 201 GLN A OE1   1 
ATOM   1299  N  NE2   . GLN A 1 201 ? 183.386 145.736 179.800 1.00 98.64  ? 201 GLN A NE2   1 
ATOM   1300  N  N     . LYS A 1 202 ? 187.804 145.832 183.215 1.00 95.83  ? 202 LYS A N     1 
ATOM   1301  C  CA    . LYS A 1 202 ? 188.839 145.854 184.239 1.00 98.88  ? 202 LYS A CA    1 
ATOM   1302  C  C     . LYS A 1 202 ? 189.338 144.443 184.515 1.00 94.17  ? 202 LYS A C     1 
ATOM   1303  O  O     . LYS A 1 202 ? 188.555 143.492 184.566 1.00 100.14 ? 202 LYS A O     1 
ATOM   1304  C  CB    . LYS A 1 202 ? 188.301 146.485 185.520 1.00 94.25  ? 202 LYS A CB    1 
ATOM   1305  C  CG    . LYS A 1 202 ? 188.229 147.993 185.477 1.00 93.18  ? 202 LYS A CG    1 
ATOM   1306  C  CD    . LYS A 1 202 ? 187.765 148.554 186.801 1.00 95.57  ? 202 LYS A CD    1 
ATOM   1307  C  CE    . LYS A 1 202 ? 186.322 148.187 187.066 1.00 98.16  ? 202 LYS A CE    1 
ATOM   1308  N  NZ    . LYS A 1 202 ? 185.805 148.825 188.304 1.00 96.29  ? 202 LYS A NZ    1 
ATOM   1309  N  N     . GLN A 1 203 ? 190.652 144.309 184.702 1.00 80.05  ? 203 GLN A N     1 
ATOM   1310  C  CA    . GLN A 1 203 ? 191.237 142.987 184.897 1.00 84.19  ? 203 GLN A CA    1 
ATOM   1311  C  C     . GLN A 1 203 ? 190.685 142.300 186.137 1.00 94.24  ? 203 GLN A C     1 
ATOM   1312  O  O     . GLN A 1 203 ? 190.628 141.064 186.190 1.00 105.10 ? 203 GLN A O     1 
ATOM   1313  C  CB    . GLN A 1 203 ? 192.755 143.094 184.977 1.00 89.03  ? 203 GLN A CB    1 
ATOM   1314  C  CG    . GLN A 1 203 ? 193.394 143.594 183.704 1.00 88.83  ? 203 GLN A CG    1 
ATOM   1315  C  CD    . GLN A 1 203 ? 193.740 142.469 182.752 1.00 96.87  ? 203 GLN A CD    1 
ATOM   1316  O  OE1   . GLN A 1 203 ? 193.037 141.463 182.682 1.00 97.42  ? 203 GLN A OE1   1 
ATOM   1317  N  NE2   . GLN A 1 203 ? 194.826 142.636 182.010 1.00 98.47  ? 203 GLN A NE2   1 
ATOM   1318  N  N     . SER A 1 204 ? 190.267 143.075 187.137 1.00 91.44  ? 204 SER A N     1 
ATOM   1319  C  CA    . SER A 1 204 ? 189.628 142.483 188.305 1.00 93.33  ? 204 SER A CA    1 
ATOM   1320  C  C     . SER A 1 204 ? 188.360 141.739 187.914 1.00 100.97 ? 204 SER A C     1 
ATOM   1321  O  O     . SER A 1 204 ? 188.102 140.634 188.406 1.00 102.47 ? 204 SER A O     1 
ATOM   1322  C  CB    . SER A 1 204 ? 189.314 143.566 189.334 1.00 91.41  ? 204 SER A CB    1 
ATOM   1323  O  OG    . SER A 1 204 ? 190.488 144.264 189.703 1.00 99.62  ? 204 SER A OG    1 
ATOM   1324  N  N     . THR A 1 205 ? 187.557 142.330 187.028 1.00 94.17  ? 205 THR A N     1 
ATOM   1325  C  CA    . THR A 1 205 ? 186.321 141.686 186.600 1.00 91.50  ? 205 THR A CA    1 
ATOM   1326  C  C     . THR A 1 205 ? 186.598 140.381 185.863 1.00 91.91  ? 205 THR A C     1 
ATOM   1327  O  O     . THR A 1 205 ? 185.924 139.371 186.101 1.00 95.94  ? 205 THR A O     1 
ATOM   1328  C  CB    . THR A 1 205 ? 185.522 142.639 185.719 1.00 92.30  ? 205 THR A CB    1 
ATOM   1329  O  OG1   . THR A 1 205 ? 185.303 143.864 186.428 1.00 97.17  ? 205 THR A OG1   1 
ATOM   1330  C  CG2   . THR A 1 205 ? 184.185 142.030 185.356 1.00 97.91  ? 205 THR A CG2   1 
ATOM   1331  N  N     . ILE A 1 206 ? 187.585 140.383 184.965 1.00 85.28  ? 206 ILE A N     1 
ATOM   1332  C  CA    . ILE A 1 206 ? 187.934 139.165 184.241 1.00 79.62  ? 206 ILE A CA    1 
ATOM   1333  C  C     . ILE A 1 206 ? 188.385 138.084 185.209 1.00 81.04  ? 206 ILE A C     1 
ATOM   1334  O  O     . ILE A 1 206 ? 187.974 136.920 185.105 1.00 93.59  ? 206 ILE A O     1 
ATOM   1335  C  CB    . ILE A 1 206 ? 189.015 139.457 183.185 1.00 79.61  ? 206 ILE A CB    1 
ATOM   1336  C  CG1   . ILE A 1 206 ? 188.581 140.597 182.268 1.00 82.94  ? 206 ILE A CG1   1 
ATOM   1337  C  CG2   . ILE A 1 206 ? 189.323 138.212 182.380 1.00 81.71  ? 206 ILE A CG2   1 
ATOM   1338  C  CD1   . ILE A 1 206 ? 189.624 140.975 181.250 1.00 79.18  ? 206 ILE A CD1   1 
ATOM   1339  N  N     . ALA A 1 207 ? 189.236 138.449 186.169 1.00 68.33  ? 207 ALA A N     1 
ATOM   1340  C  CA    . ALA A 1 207 ? 189.683 137.468 187.149 1.00 68.86  ? 207 ALA A CA    1 
ATOM   1341  C  C     . ALA A 1 207 ? 188.509 136.908 187.937 1.00 81.36  ? 207 ALA A C     1 
ATOM   1342  O  O     . ALA A 1 207 ? 188.424 135.693 188.161 1.00 92.54  ? 207 ALA A O     1 
ATOM   1343  C  CB    . ALA A 1 207 ? 190.711 138.096 188.085 1.00 77.62  ? 207 ALA A CB    1 
ATOM   1344  N  N     . ASN A 1 208 ? 187.582 137.774 188.352 1.00 91.30  ? 208 ASN A N     1 
ATOM   1345  C  CA    . ASN A 1 208 ? 186.444 137.316 189.141 1.00 93.29  ? 208 ASN A CA    1 
ATOM   1346  C  C     . ASN A 1 208 ? 185.582 136.338 188.358 1.00 97.71  ? 208 ASN A C     1 
ATOM   1347  O  O     . ASN A 1 208 ? 185.172 135.298 188.886 1.00 99.33  ? 208 ASN A O     1 
ATOM   1348  C  CB    . ASN A 1 208 ? 185.607 138.504 189.606 1.00 92.95  ? 208 ASN A CB    1 
ATOM   1349  C  CG    . ASN A 1 208 ? 186.291 139.304 190.683 1.00 104.40 ? 208 ASN A CG    1 
ATOM   1350  O  OD1   . ASN A 1 208 ? 187.435 139.032 191.041 1.00 106.13 ? 208 ASN A OD1   1 
ATOM   1351  N  ND2   . ASN A 1 208 ? 185.591 140.295 191.218 1.00 107.15 ? 208 ASN A ND2   1 
ATOM   1352  N  N     . VAL A 1 209 ? 185.287 136.654 187.096 1.00 91.02  ? 209 VAL A N     1 
ATOM   1353  C  CA    . VAL A 1 209 ? 184.397 135.771 186.347 1.00 80.19  ? 209 VAL A CA    1 
ATOM   1354  C  C     . VAL A 1 209 ? 185.088 134.450 186.047 1.00 82.88  ? 209 VAL A C     1 
ATOM   1355  O  O     . VAL A 1 209 ? 184.457 133.391 186.087 1.00 96.29  ? 209 VAL A O     1 
ATOM   1356  C  CB    . VAL A 1 209 ? 183.873 136.439 185.062 1.00 83.63  ? 209 VAL A CB    1 
ATOM   1357  C  CG1   . VAL A 1 209 ? 183.012 137.649 185.404 1.00 89.04  ? 209 VAL A CG1   1 
ATOM   1358  C  CG2   . VAL A 1 209 ? 184.994 136.785 184.116 1.00 95.56  ? 209 VAL A CG2   1 
ATOM   1359  N  N     . VAL A 1 210 ? 186.390 134.478 185.748 1.00 72.16  ? 210 VAL A N     1 
ATOM   1360  C  CA    . VAL A 1 210 ? 187.095 133.218 185.519 1.00 72.45  ? 210 VAL A CA    1 
ATOM   1361  C  C     . VAL A 1 210 ? 187.061 132.356 186.772 1.00 76.34  ? 210 VAL A C     1 
ATOM   1362  O  O     . VAL A 1 210 ? 186.808 131.145 186.707 1.00 92.38  ? 210 VAL A O     1 
ATOM   1363  C  CB    . VAL A 1 210 ? 188.538 133.480 185.057 1.00 78.10  ? 210 VAL A CB    1 
ATOM   1364  C  CG1   . VAL A 1 210 ? 189.347 132.204 185.137 1.00 74.61  ? 210 VAL A CG1   1 
ATOM   1365  C  CG2   . VAL A 1 210 ? 188.547 134.016 183.643 1.00 79.11  ? 210 VAL A CG2   1 
ATOM   1366  N  N     . ARG A 1 211 ? 187.308 132.964 187.935 1.00 92.49  ? 211 ARG A N     1 
ATOM   1367  C  CA    . ARG A 1 211 ? 187.294 132.203 189.179 1.00 97.97  ? 211 ARG A CA    1 
ATOM   1368  C  C     . ARG A 1 211 ? 185.914 131.620 189.461 1.00 105.80 ? 211 ARG A C     1 
ATOM   1369  O  O     . ARG A 1 211 ? 185.791 130.453 189.857 1.00 106.96 ? 211 ARG A O     1 
ATOM   1370  C  CB    . ARG A 1 211 ? 187.754 133.097 190.329 1.00 96.09  ? 211 ARG A CB    1 
ATOM   1371  C  CG    . ARG A 1 211 ? 188.006 132.371 191.632 1.00 102.47 ? 211 ARG A CG    1 
ATOM   1372  C  CD    . ARG A 1 211 ? 188.372 133.349 192.739 1.00 102.42 ? 211 ARG A CD    1 
ATOM   1373  N  NE    . ARG A 1 211 ? 189.420 134.275 192.326 1.00 106.76 ? 211 ARG A NE    1 
ATOM   1374  C  CZ    . ARG A 1 211 ? 189.334 135.595 192.419 1.00 107.62 ? 211 ARG A CZ    1 
ATOM   1375  N  NH1   . ARG A 1 211 ? 188.261 136.185 192.918 1.00 105.89 ? 211 ARG A NH1   1 
ATOM   1376  N  NH2   . ARG A 1 211 ? 190.353 136.343 192.003 1.00 101.46 ? 211 ARG A NH2   1 
ATOM   1377  N  N     . LYS A 1 212 ? 184.859 132.413 189.249 1.00 98.54  ? 212 LYS A N     1 
ATOM   1378  C  CA    . LYS A 1 212 ? 183.506 131.922 189.493 1.00 95.70  ? 212 LYS A CA    1 
ATOM   1379  C  C     . LYS A 1 212 ? 183.134 130.803 188.530 1.00 96.66  ? 212 LYS A C     1 
ATOM   1380  O  O     . LYS A 1 212 ? 182.455 129.847 188.917 1.00 95.00  ? 212 LYS A O     1 
ATOM   1381  C  CB    . LYS A 1 212 ? 182.503 133.064 189.386 1.00 92.49  ? 212 LYS A CB    1 
ATOM   1382  C  CG    . LYS A 1 212 ? 181.295 132.890 190.268 1.00 95.76  ? 212 LYS A CG    1 
ATOM   1383  C  CD    . LYS A 1 212 ? 181.673 132.995 191.729 1.00 103.22 ? 212 LYS A CD    1 
ATOM   1384  C  CE    . LYS A 1 212 ? 180.442 133.127 192.610 1.00 104.55 ? 212 LYS A CE    1 
ATOM   1385  N  NZ    . LYS A 1 212 ? 179.520 131.967 192.465 1.00 107.07 ? 212 LYS A NZ    1 
ATOM   1386  N  N     . LEU A 1 213 ? 183.549 130.912 187.266 1.00 98.10  ? 213 LEU A N     1 
ATOM   1387  C  CA    . LEU A 1 213 ? 183.299 129.832 186.319 1.00 89.42  ? 213 LEU A CA    1 
ATOM   1388  C  C     . LEU A 1 213 ? 184.001 128.558 186.756 1.00 94.44  ? 213 LEU A C     1 
ATOM   1389  O  O     . LEU A 1 213 ? 183.421 127.469 186.700 1.00 101.65 ? 213 LEU A O     1 
ATOM   1390  C  CB    . LEU A 1 213 ? 183.766 130.230 184.921 1.00 87.84  ? 213 LEU A CB    1 
ATOM   1391  C  CG    . LEU A 1 213 ? 182.930 131.235 184.134 1.00 90.42  ? 213 LEU A CG    1 
ATOM   1392  C  CD1   . LEU A 1 213 ? 183.411 131.282 182.706 1.00 89.02  ? 213 LEU A CD1   1 
ATOM   1393  C  CD2   . LEU A 1 213 ? 181.456 130.893 184.192 1.00 95.48  ? 213 LEU A CD2   1 
ATOM   1394  N  N     . GLU A 1 214 ? 185.252 128.675 187.200 1.00 107.44 ? 214 GLU A N     1 
ATOM   1395  C  CA    . GLU A 1 214 ? 185.995 127.485 187.593 1.00 102.65 ? 214 GLU A CA    1 
ATOM   1396  C  C     . GLU A 1 214 ? 185.397 126.837 188.833 1.00 107.43 ? 214 GLU A C     1 
ATOM   1397  O  O     . GLU A 1 214 ? 185.375 125.607 188.944 1.00 114.83 ? 214 GLU A O     1 
ATOM   1398  C  CB    . GLU A 1 214 ? 187.461 127.834 187.823 1.00 103.95 ? 214 GLU A CB    1 
ATOM   1399  C  CG    . GLU A 1 214 ? 188.394 127.210 186.809 1.00 110.45 ? 214 GLU A CG    1 
ATOM   1400  C  CD    . GLU A 1 214 ? 189.675 127.994 186.643 1.00 118.24 ? 214 GLU A CD    1 
ATOM   1401  O  OE1   . GLU A 1 214 ? 190.353 127.823 185.608 1.00 118.99 ? 214 GLU A OE1   1 
ATOM   1402  O  OE2   . GLU A 1 214 ? 190.001 128.789 187.548 1.00 119.59 ? 214 GLU A OE2   1 
ATOM   1403  N  N     . GLU A 1 215 ? 184.903 127.642 189.777 1.00 113.71 ? 215 GLU A N     1 
ATOM   1404  C  CA    . GLU A 1 215 ? 184.457 127.068 191.043 1.00 118.18 ? 215 GLU A CA    1 
ATOM   1405  C  C     . GLU A 1 215 ? 183.144 126.304 190.905 1.00 118.55 ? 215 GLU A C     1 
ATOM   1406  O  O     . GLU A 1 215 ? 182.866 125.415 191.715 1.00 115.53 ? 215 GLU A O     1 
ATOM   1407  C  CB    . GLU A 1 215 ? 184.324 128.158 192.105 1.00 113.25 ? 215 GLU A CB    1 
ATOM   1408  C  CG    . GLU A 1 215 ? 182.914 128.672 192.303 1.00 113.66 ? 215 GLU A CG    1 
ATOM   1409  C  CD    . GLU A 1 215 ? 182.795 129.588 193.500 1.00 118.36 ? 215 GLU A CD    1 
ATOM   1410  O  OE1   . GLU A 1 215 ? 183.842 129.985 194.051 1.00 122.21 ? 215 GLU A OE1   1 
ATOM   1411  O  OE2   . GLU A 1 215 ? 181.654 129.913 193.889 1.00 119.48 ? 215 GLU A OE2   1 
ATOM   1412  N  N     . THR A 1 216 ? 182.326 126.627 189.905 1.00 106.36 ? 216 THR A N     1 
ATOM   1413  C  CA    . THR A 1 216 ? 181.048 125.955 189.708 1.00 100.01 ? 216 THR A CA    1 
ATOM   1414  C  C     . THR A 1 216 ? 181.109 124.855 188.658 1.00 99.31  ? 216 THR A C     1 
ATOM   1415  O  O     . THR A 1 216 ? 180.074 124.261 188.345 1.00 102.93 ? 216 THR A O     1 
ATOM   1416  C  CB    . THR A 1 216 ? 179.963 126.964 189.323 1.00 97.20  ? 216 THR A CB    1 
ATOM   1417  O  OG1   . THR A 1 216 ? 180.329 127.617 188.103 1.00 101.10 ? 216 THR A OG1   1 
ATOM   1418  C  CG2   . THR A 1 216 ? 179.796 128.004 190.411 1.00 102.72 ? 216 THR A CG2   1 
ATOM   1419  N  N     . GLY A 1 217 ? 182.282 124.585 188.096 1.00 96.33  ? 217 GLY A N     1 
ATOM   1420  C  CA    . GLY A 1 217 ? 182.441 123.523 187.129 1.00 98.93  ? 217 GLY A CA    1 
ATOM   1421  C  C     . GLY A 1 217 ? 182.012 123.865 185.722 1.00 103.25 ? 217 GLY A C     1 
ATOM   1422  O  O     . GLY A 1 217 ? 182.177 123.032 184.823 1.00 106.04 ? 217 GLY A O     1 
ATOM   1423  N  N     . ALA A 1 218 ? 181.481 125.066 185.496 1.00 102.14 ? 218 ALA A N     1 
ATOM   1424  C  CA    . ALA A 1 218 ? 181.019 125.451 184.171 1.00 96.38  ? 218 ALA A CA    1 
ATOM   1425  C  C     . ALA A 1 218 ? 182.159 125.722 183.203 1.00 94.09  ? 218 ALA A C     1 
ATOM   1426  O  O     . ALA A 1 218 ? 181.908 125.859 182.003 1.00 100.81 ? 218 ALA A O     1 
ATOM   1427  C  CB    . ALA A 1 218 ? 180.126 126.687 184.268 1.00 94.50  ? 218 ALA A CB    1 
ATOM   1428  N  N     . MET A 1 219 ? 183.395 125.799 183.684 1.00 93.39  ? 219 MET A N     1 
ATOM   1429  C  CA    . MET A 1 219 ? 184.502 126.197 182.829 1.00 94.01  ? 219 MET A CA    1 
ATOM   1430  C  C     . MET A 1 219 ? 184.916 125.078 181.882 1.00 95.06  ? 219 MET A C     1 
ATOM   1431  O  O     . MET A 1 219 ? 185.666 125.329 180.933 1.00 97.49  ? 219 MET A O     1 
ATOM   1432  C  CB    . MET A 1 219 ? 185.675 126.636 183.715 1.00 99.58  ? 219 MET A CB    1 
ATOM   1433  C  CG    . MET A 1 219 ? 186.989 126.967 183.019 1.00 101.49 ? 219 MET A CG    1 
ATOM   1434  S  SD    . MET A 1 219 ? 186.835 128.544 182.148 1.00 108.04 ? 219 MET A SD    1 
ATOM   1435  C  CE    . MET A 1 219 ? 187.829 128.275 180.692 1.00 91.32  ? 219 MET A CE    1 
ATOM   1436  N  N     . ALA A 1 220 ? 184.426 123.854 182.100 1.00 97.32  ? 220 ALA A N     1 
ATOM   1437  C  CA    . ALA A 1 220 ? 184.884 122.706 181.324 1.00 100.93 ? 220 ALA A CA    1 
ATOM   1438  C  C     . ALA A 1 220 ? 184.320 122.671 179.909 1.00 103.76 ? 220 ALA A C     1 
ATOM   1439  O  O     . ALA A 1 220 ? 184.789 121.867 179.096 1.00 100.87 ? 220 ALA A O     1 
ATOM   1440  C  CB    . ALA A 1 220 ? 184.528 121.408 182.044 1.00 98.32  ? 220 ALA A CB    1 
ATOM   1441  N  N     . TYR A 1 221 ? 183.327 123.498 179.595 1.00 98.28  ? 221 TYR A N     1 
ATOM   1442  C  CA    . TYR A 1 221 ? 182.765 123.567 178.250 1.00 88.66  ? 221 TYR A CA    1 
ATOM   1443  C  C     . TYR A 1 221 ? 182.724 125.004 177.754 1.00 88.14  ? 221 TYR A C     1 
ATOM   1444  O  O     . TYR A 1 221 ? 181.807 125.406 177.037 1.00 90.49  ? 221 TYR A O     1 
ATOM   1445  C  CB    . TYR A 1 221 ? 181.372 122.945 178.198 1.00 83.75  ? 221 TYR A CB    1 
ATOM   1446  C  CG    . TYR A 1 221 ? 180.389 123.501 179.201 1.00 83.80  ? 221 TYR A CG    1 
ATOM   1447  C  CD1   . TYR A 1 221 ? 180.277 122.954 180.466 1.00 88.69  ? 221 TYR A CD1   1 
ATOM   1448  C  CD2   . TYR A 1 221 ? 179.563 124.563 178.876 1.00 81.43  ? 221 TYR A CD2   1 
ATOM   1449  C  CE1   . TYR A 1 221 ? 179.377 123.452 181.378 1.00 87.37  ? 221 TYR A CE1   1 
ATOM   1450  C  CE2   . TYR A 1 221 ? 178.662 125.067 179.781 1.00 82.64  ? 221 TYR A CE2   1 
ATOM   1451  C  CZ    . TYR A 1 221 ? 178.573 124.508 181.029 1.00 89.58  ? 221 TYR A CZ    1 
ATOM   1452  O  OH    . TYR A 1 221 ? 177.675 125.013 181.934 1.00 94.86  ? 221 TYR A OH    1 
ATOM   1453  N  N     . THR A 1 222 ? 183.731 125.796 178.113 1.00 88.31  ? 222 THR A N     1 
ATOM   1454  C  CA    . THR A 1 222 ? 183.743 127.217 177.805 1.00 87.80  ? 222 THR A CA    1 
ATOM   1455  C  C     . THR A 1 222 ? 185.126 127.626 177.326 1.00 87.73  ? 222 THR A C     1 
ATOM   1456  O  O     . THR A 1 222 ? 186.134 127.025 177.703 1.00 95.48  ? 222 THR A O     1 
ATOM   1457  C  CB    . THR A 1 222 ? 183.342 128.053 179.028 1.00 86.70  ? 222 THR A CB    1 
ATOM   1458  O  OG1   . THR A 1 222 ? 182.168 127.493 179.621 1.00 92.91  ? 222 THR A OG1   1 
ATOM   1459  C  CG2   . THR A 1 222 ? 183.049 129.487 178.638 1.00 83.70  ? 222 THR A CG2   1 
ATOM   1460  N  N     . THR A 1 223 ? 185.157 128.646 176.473 1.00 81.67  ? 223 THR A N     1 
ATOM   1461  C  CA    . THR A 1 223 ? 186.375 129.329 176.067 1.00 81.43  ? 223 THR A CA    1 
ATOM   1462  C  C     . THR A 1 223 ? 186.223 130.802 176.413 1.00 87.23  ? 223 THR A C     1 
ATOM   1463  O  O     . THR A 1 223 ? 185.115 131.343 176.359 1.00 93.32  ? 223 THR A O     1 
ATOM   1464  C  CB    . THR A 1 223 ? 186.638 129.157 174.570 1.00 77.52  ? 223 THR A CB    1 
ATOM   1465  O  OG1   . THR A 1 223 ? 186.613 127.765 174.241 1.00 83.43  ? 223 THR A OG1   1 
ATOM   1466  C  CG2   . THR A 1 223 ? 187.990 129.719 174.195 1.00 77.77  ? 223 THR A CG2   1 
ATOM   1467  N  N     . VAL A 1 224 ? 187.322 131.443 176.800 1.00 85.10  ? 224 VAL A N     1 
ATOM   1468  C  CA    . VAL A 1 224 ? 187.315 132.840 177.218 1.00 82.73  ? 224 VAL A CA    1 
ATOM   1469  C  C     . VAL A 1 224 ? 188.325 133.611 176.381 1.00 78.28  ? 224 VAL A C     1 
ATOM   1470  O  O     . VAL A 1 224 ? 189.476 133.186 176.241 1.00 89.44  ? 224 VAL A O     1 
ATOM   1471  C  CB    . VAL A 1 224 ? 187.626 132.987 178.717 1.00 79.20  ? 224 VAL A CB    1 
ATOM   1472  C  CG1   . VAL A 1 224 ? 187.916 134.426 179.053 1.00 79.31  ? 224 VAL A CG1   1 
ATOM   1473  C  CG2   . VAL A 1 224 ? 186.463 132.489 179.544 1.00 79.61  ? 224 VAL A CG2   1 
ATOM   1474  N  N     . VAL A 1 225 ? 187.892 134.735 175.824 1.00 70.93  ? 225 VAL A N     1 
ATOM   1475  C  CA    . VAL A 1 225 ? 188.760 135.655 175.103 1.00 77.19  ? 225 VAL A CA    1 
ATOM   1476  C  C     . VAL A 1 225 ? 188.737 136.981 175.845 1.00 81.47  ? 225 VAL A C     1 
ATOM   1477  O  O     . VAL A 1 225 ? 187.661 137.530 176.106 1.00 83.56  ? 225 VAL A O     1 
ATOM   1478  C  CB    . VAL A 1 225 ? 188.314 135.833 173.640 1.00 74.09  ? 225 VAL A CB    1 
ATOM   1479  C  CG1   . VAL A 1 225 ? 189.287 136.717 172.897 1.00 69.39  ? 225 VAL A CG1   1 
ATOM   1480  C  CG2   . VAL A 1 225 ? 188.213 134.490 172.961 1.00 71.74  ? 225 VAL A CG2   1 
ATOM   1481  N  N     . ALA A 1 226 ? 189.914 137.492 176.187 1.00 83.10  ? 226 ALA A N     1 
ATOM   1482  C  CA    . ALA A 1 226 ? 190.009 138.649 177.060 1.00 83.00  ? 226 ALA A CA    1 
ATOM   1483  C  C     . ALA A 1 226 ? 190.763 139.780 176.382 1.00 88.03  ? 226 ALA A C     1 
ATOM   1484  O  O     . ALA A 1 226 ? 191.770 139.555 175.705 1.00 89.19  ? 226 ALA A O     1 
ATOM   1485  C  CB    . ALA A 1 226 ? 190.694 138.286 178.377 1.00 87.07  ? 226 ALA A CB    1 
ATOM   1486  N  N     . ALA A 1 227 ? 190.260 140.999 176.570 1.00 95.78  ? 227 ALA A N     1 
ATOM   1487  C  CA    . ALA A 1 227 ? 190.943 142.212 176.131 1.00 94.40  ? 227 ALA A CA    1 
ATOM   1488  C  C     . ALA A 1 227 ? 190.541 143.323 177.088 1.00 99.44  ? 227 ALA A C     1 
ATOM   1489  O  O     . ALA A 1 227 ? 189.411 143.818 177.023 1.00 97.97  ? 227 ALA A O     1 
ATOM   1490  C  CB    . ALA A 1 227 ? 190.582 142.561 174.693 1.00 82.17  ? 227 ALA A CB    1 
ATOM   1491  N  N     . ALA A 1 228 ? 191.459 143.709 177.973 1.00 97.25  ? 228 ALA A N     1 
ATOM   1492  C  CA    . ALA A 1 228 ? 191.163 144.623 179.066 1.00 89.39  ? 228 ALA A CA    1 
ATOM   1493  C  C     . ALA A 1 228 ? 191.324 146.078 178.630 1.00 91.65  ? 228 ALA A C     1 
ATOM   1494  O  O     . ALA A 1 228 ? 191.740 146.381 177.511 1.00 91.47  ? 228 ALA A O     1 
ATOM   1495  C  CB    . ALA A 1 228 ? 192.057 144.314 180.263 1.00 95.68  ? 228 ALA A CB    1 
ATOM   1496  N  N     . ALA A 1 229 ? 191.005 146.996 179.548 1.00 90.86  ? 229 ALA A N     1 
ATOM   1497  C  CA    . ALA A 1 229 ? 191.029 148.421 179.229 1.00 93.42  ? 229 ALA A CA    1 
ATOM   1498  C  C     . ALA A 1 229 ? 192.427 148.906 178.874 1.00 94.61  ? 229 ALA A C     1 
ATOM   1499  O  O     . ALA A 1 229 ? 192.570 149.917 178.180 1.00 94.91  ? 229 ALA A O     1 
ATOM   1500  C  CB    . ALA A 1 229 ? 190.479 149.228 180.402 1.00 88.98  ? 229 ALA A CB    1 
ATOM   1501  N  N     . ALA A 1 230 ? 193.463 148.219 179.351 1.00 101.74 ? 230 ALA A N     1 
ATOM   1502  C  CA    . ALA A 1 230 ? 194.834 148.650 179.124 1.00 91.57  ? 230 ALA A CA    1 
ATOM   1503  C  C     . ALA A 1 230 ? 195.403 148.184 177.791 1.00 95.43  ? 230 ALA A C     1 
ATOM   1504  O  O     . ALA A 1 230 ? 196.411 148.739 177.342 1.00 98.90  ? 230 ALA A O     1 
ATOM   1505  C  CB    . ALA A 1 230 ? 195.725 148.152 180.262 1.00 88.96  ? 230 ALA A CB    1 
ATOM   1506  N  N     . ASP A 1 231 ? 194.786 147.197 177.147 1.00 100.00 ? 231 ASP A N     1 
ATOM   1507  C  CA    . ASP A 1 231 ? 195.276 146.706 175.871 1.00 99.89  ? 231 ASP A CA    1 
ATOM   1508  C  C     . ASP A 1 231 ? 194.913 147.684 174.757 1.00 99.35  ? 231 ASP A C     1 
ATOM   1509  O  O     . ASP A 1 231 ? 193.987 148.484 174.901 1.00 99.19  ? 231 ASP A O     1 
ATOM   1510  C  CB    . ASP A 1 231 ? 194.701 145.324 175.581 1.00 99.17  ? 231 ASP A CB    1 
ATOM   1511  C  CG    . ASP A 1 231 ? 195.288 144.254 176.476 1.00 112.06 ? 231 ASP A CG    1 
ATOM   1512  O  OD1   . ASP A 1 231 ? 196.332 144.524 177.116 1.00 110.07 ? 231 ASP A OD1   1 
ATOM   1513  O  OD2   . ASP A 1 231 ? 194.684 143.163 176.570 1.00 117.67 ? 231 ASP A OD2   1 
ATOM   1514  N  N     . PRO A 1 232 ? 195.633 147.643 173.635 1.00 92.77  ? 232 PRO A N     1 
ATOM   1515  C  CA    . PRO A 1 232 ? 195.389 148.618 172.567 1.00 95.33  ? 232 PRO A CA    1 
ATOM   1516  C  C     . PRO A 1 232 ? 193.986 148.490 172.003 1.00 99.85  ? 232 PRO A C     1 
ATOM   1517  O  O     . PRO A 1 232 ? 193.262 147.527 172.256 1.00 113.74 ? 232 PRO A O     1 
ATOM   1518  C  CB    . PRO A 1 232 ? 196.440 148.268 171.512 1.00 100.60 ? 232 PRO A CB    1 
ATOM   1519  C  CG    . PRO A 1 232 ? 197.463 147.497 172.237 1.00 99.96  ? 232 PRO A CG    1 
ATOM   1520  C  CD    . PRO A 1 232 ? 196.763 146.758 173.315 1.00 90.11  ? 232 PRO A CD    1 
ATOM   1521  N  N     . ALA A 1 233 ? 193.594 149.500 171.227 1.00 86.61  ? 233 ALA A N     1 
ATOM   1522  C  CA    . ALA A 1 233 ? 192.292 149.468 170.577 1.00 81.53  ? 233 ALA A CA    1 
ATOM   1523  C  C     . ALA A 1 233 ? 192.197 148.370 169.528 1.00 88.84  ? 233 ALA A C     1 
ATOM   1524  O  O     . ALA A 1 233 ? 191.087 147.964 169.176 1.00 88.90  ? 233 ALA A O     1 
ATOM   1525  C  CB    . ALA A 1 233 ? 191.986 150.821 169.945 1.00 82.08  ? 233 ALA A CB    1 
ATOM   1526  N  N     . ALA A 1 234 ? 193.329 147.881 169.022 1.00 90.29  ? 234 ALA A N     1 
ATOM   1527  C  CA    . ALA A 1 234 ? 193.293 146.818 168.024 1.00 87.32  ? 234 ALA A CA    1 
ATOM   1528  C  C     . ALA A 1 234 ? 192.706 145.535 168.600 1.00 91.23  ? 234 ALA A C     1 
ATOM   1529  O  O     . ALA A 1 234 ? 191.867 144.884 167.967 1.00 98.47  ? 234 ALA A O     1 
ATOM   1530  C  CB    . ALA A 1 234 ? 194.697 146.572 167.479 1.00 88.21  ? 234 ALA A CB    1 
ATOM   1531  N  N     . MET A 1 235 ? 193.139 145.151 169.803 1.00 89.71  ? 235 MET A N     1 
ATOM   1532  C  CA    . MET A 1 235 ? 192.605 143.948 170.434 1.00 85.62  ? 235 MET A CA    1 
ATOM   1533  C  C     . MET A 1 235 ? 191.119 144.097 170.727 1.00 88.66  ? 235 MET A C     1 
ATOM   1534  O  O     . MET A 1 235 ? 190.319 143.200 170.430 1.00 100.23 ? 235 MET A O     1 
ATOM   1535  C  CB    . MET A 1 235 ? 193.366 143.656 171.723 1.00 86.73  ? 235 MET A CB    1 
ATOM   1536  C  CG    . MET A 1 235 ? 194.862 143.551 171.561 1.00 96.81  ? 235 MET A CG    1 
ATOM   1537  S  SD    . MET A 1 235 ? 195.349 143.118 169.892 1.00 111.08 ? 235 MET A SD    1 
ATOM   1538  C  CE    . MET A 1 235 ? 195.634 141.366 170.095 1.00 93.25  ? 235 MET A CE    1 
ATOM   1539  N  N     . GLN A 1 236 ? 190.736 145.225 171.325 1.00 78.76  ? 236 GLN A N     1 
ATOM   1540  C  CA    . GLN A 1 236 ? 189.338 145.473 171.642 1.00 79.54  ? 236 GLN A CA    1 
ATOM   1541  C  C     . GLN A 1 236 ? 188.487 145.607 170.394 1.00 84.53  ? 236 GLN A C     1 
ATOM   1542  O  O     . GLN A 1 236 ? 187.262 145.479 170.474 1.00 90.39  ? 236 GLN A O     1 
ATOM   1543  C  CB    . GLN A 1 236 ? 189.216 146.730 172.493 1.00 76.35  ? 236 GLN A CB    1 
ATOM   1544  C  CG    . GLN A 1 236 ? 190.137 146.738 173.686 1.00 88.33  ? 236 GLN A CG    1 
ATOM   1545  C  CD    . GLN A 1 236 ? 190.163 148.071 174.389 1.00 91.81  ? 236 GLN A CD    1 
ATOM   1546  O  OE1   . GLN A 1 236 ? 189.120 148.618 174.743 1.00 90.32  ? 236 GLN A OE1   1 
ATOM   1547  N  NE2   . GLN A 1 236 ? 191.360 148.599 174.610 1.00 89.83  ? 236 GLN A NE2   1 
ATOM   1548  N  N     . TYR A 1 237 ? 189.109 145.873 169.250 1.00 81.93  ? 237 TYR A N     1 
ATOM   1549  C  CA    . TYR A 1 237 ? 188.416 145.963 167.974 1.00 90.20  ? 237 TYR A CA    1 
ATOM   1550  C  C     . TYR A 1 237 ? 188.247 144.598 167.326 1.00 92.94  ? 237 TYR A C     1 
ATOM   1551  O  O     . TYR A 1 237 ? 187.212 144.322 166.713 1.00 94.07  ? 237 TYR A O     1 
ATOM   1552  C  CB    . TYR A 1 237 ? 189.192 146.897 167.040 1.00 82.53  ? 237 TYR A CB    1 
ATOM   1553  C  CG    . TYR A 1 237 ? 188.869 146.758 165.572 1.00 84.08  ? 237 TYR A CG    1 
ATOM   1554  C  CD1   . TYR A 1 237 ? 187.694 147.270 165.051 1.00 86.24  ? 237 TYR A CD1   1 
ATOM   1555  C  CD2   . TYR A 1 237 ? 189.742 146.119 164.710 1.00 85.38  ? 237 TYR A CD2   1 
ATOM   1556  C  CE1   . TYR A 1 237 ? 187.401 147.152 163.715 1.00 87.24  ? 237 TYR A CE1   1 
ATOM   1557  C  CE2   . TYR A 1 237 ? 189.455 145.993 163.375 1.00 84.68  ? 237 TYR A CE2   1 
ATOM   1558  C  CZ    . TYR A 1 237 ? 188.284 146.511 162.883 1.00 89.62  ? 237 TYR A CZ    1 
ATOM   1559  O  OH    . TYR A 1 237 ? 187.992 146.387 161.547 1.00 91.32  ? 237 TYR A OH    1 
ATOM   1560  N  N     . LEU A 1 238 ? 189.240 143.729 167.475 1.00 90.67  ? 238 LEU A N     1 
ATOM   1561  C  CA    . LEU A 1 238 ? 189.279 142.484 166.727 1.00 79.86  ? 238 LEU A CA    1 
ATOM   1562  C  C     . LEU A 1 238 ? 188.730 141.293 167.500 1.00 82.88  ? 238 LEU A C     1 
ATOM   1563  O  O     . LEU A 1 238 ? 188.413 140.276 166.877 1.00 98.20  ? 238 LEU A O     1 
ATOM   1564  C  CB    . LEU A 1 238 ? 190.723 142.234 166.268 1.00 84.33  ? 238 LEU A CB    1 
ATOM   1565  C  CG    . LEU A 1 238 ? 191.233 141.028 165.474 1.00 92.51  ? 238 LEU A CG    1 
ATOM   1566  C  CD1   . LEU A 1 238 ? 191.316 139.741 166.279 1.00 96.06  ? 238 LEU A CD1   1 
ATOM   1567  C  CD2   . LEU A 1 238 ? 190.354 140.830 164.252 1.00 92.12  ? 238 LEU A CD2   1 
ATOM   1568  N  N     . ALA A 1 239 ? 188.573 141.396 168.822 1.00 74.57  ? 239 ALA A N     1 
ATOM   1569  C  CA    . ALA A 1 239 ? 188.167 140.230 169.610 1.00 76.53  ? 239 ALA A CA    1 
ATOM   1570  C  C     . ALA A 1 239 ? 186.870 139.565 169.150 1.00 84.96  ? 239 ALA A C     1 
ATOM   1571  O  O     . ALA A 1 239 ? 186.857 138.327 169.015 1.00 83.67  ? 239 ALA A O     1 
ATOM   1572  C  CB    . ALA A 1 239 ? 188.082 140.622 171.088 1.00 72.86  ? 239 ALA A CB    1 
ATOM   1573  N  N     . PRO A 1 240 ? 185.761 140.281 168.917 1.00 83.74  ? 240 PRO A N     1 
ATOM   1574  C  CA    . PRO A 1 240 ? 184.502 139.578 168.602 1.00 74.72  ? 240 PRO A CA    1 
ATOM   1575  C  C     . PRO A 1 240 ? 184.558 138.721 167.349 1.00 67.65  ? 240 PRO A C     1 
ATOM   1576  O  O     . PRO A 1 240 ? 183.898 137.675 167.295 1.00 79.62  ? 240 PRO A O     1 
ATOM   1577  C  CB    . PRO A 1 240 ? 183.491 140.722 168.455 1.00 70.96  ? 240 PRO A CB    1 
ATOM   1578  C  CG    . PRO A 1 240 ? 184.077 141.843 169.206 1.00 71.81  ? 240 PRO A CG    1 
ATOM   1579  C  CD    . PRO A 1 240 ? 185.549 141.735 169.010 1.00 74.91  ? 240 PRO A CD    1 
ATOM   1580  N  N     . TYR A 1 241 ? 185.316 139.129 166.335 1.00 71.14  ? 241 TYR A N     1 
ATOM   1581  C  CA    . TYR A 1 241 ? 185.447 138.311 165.136 1.00 72.56  ? 241 TYR A CA    1 
ATOM   1582  C  C     . TYR A 1 241 ? 186.153 136.992 165.432 1.00 84.32  ? 241 TYR A C     1 
ATOM   1583  O  O     . TYR A 1 241 ? 185.739 135.936 164.937 1.00 93.01  ? 241 TYR A O     1 
ATOM   1584  C  CB    . TYR A 1 241 ? 186.181 139.104 164.058 1.00 68.81  ? 241 TYR A CB    1 
ATOM   1585  C  CG    . TYR A 1 241 ? 185.428 140.341 163.640 1.00 81.66  ? 241 TYR A CG    1 
ATOM   1586  C  CD1   . TYR A 1 241 ? 184.212 140.245 162.987 1.00 86.04  ? 241 TYR A CD1   1 
ATOM   1587  C  CD2   . TYR A 1 241 ? 185.918 141.603 163.920 1.00 85.35  ? 241 TYR A CD2   1 
ATOM   1588  C  CE1   . TYR A 1 241 ? 183.513 141.367 162.612 1.00 78.49  ? 241 TYR A CE1   1 
ATOM   1589  C  CE2   . TYR A 1 241 ? 185.224 142.732 163.550 1.00 78.54  ? 241 TYR A CE2   1 
ATOM   1590  C  CZ    . TYR A 1 241 ? 184.023 142.605 162.896 1.00 76.72  ? 241 TYR A CZ    1 
ATOM   1591  O  OH    . TYR A 1 241 ? 183.325 143.722 162.521 1.00 89.14  ? 241 TYR A OH    1 
ATOM   1592  N  N     . SER A 1 242 ? 187.207 137.030 166.249 1.00 81.68  ? 242 SER A N     1 
ATOM   1593  C  CA    . SER A 1 242 ? 187.858 135.794 166.668 1.00 74.48  ? 242 SER A CA    1 
ATOM   1594  C  C     . SER A 1 242 ? 186.904 134.920 167.464 1.00 73.78  ? 242 SER A C     1 
ATOM   1595  O  O     . SER A 1 242 ? 186.894 133.694 167.305 1.00 87.35  ? 242 SER A O     1 
ATOM   1596  C  CB    . SER A 1 242 ? 189.104 136.107 167.489 1.00 71.03  ? 242 SER A CB    1 
ATOM   1597  O  OG    . SER A 1 242 ? 190.070 136.770 166.701 1.00 79.44  ? 242 SER A OG    1 
ATOM   1598  N  N     . GLY A 1 243 ? 186.092 135.532 168.324 1.00 77.20  ? 243 GLY A N     1 
ATOM   1599  C  CA    . GLY A 1 243 ? 185.112 134.750 169.061 1.00 84.97  ? 243 GLY A CA    1 
ATOM   1600  C  C     . GLY A 1 243 ? 184.139 134.033 168.145 1.00 82.91  ? 243 GLY A C     1 
ATOM   1601  O  O     . GLY A 1 243 ? 183.856 132.844 168.321 1.00 89.72  ? 243 GLY A O     1 
ATOM   1602  N  N     . CYS A 1 244 ? 183.618 134.748 167.146 1.00 81.58  ? 244 CYS A N     1 
ATOM   1603  C  CA    . CYS A 1 244 ? 182.669 134.133 166.224 1.00 73.59  ? 244 CYS A CA    1 
ATOM   1604  C  C     . CYS A 1 244 ? 183.315 133.018 165.414 1.00 81.55  ? 244 CYS A C     1 
ATOM   1605  O  O     . CYS A 1 244 ? 182.686 131.984 165.172 1.00 89.77  ? 244 CYS A O     1 
ATOM   1606  C  CB    . CYS A 1 244 ? 182.065 135.182 165.296 1.00 84.29  ? 244 CYS A CB    1 
ATOM   1607  S  SG    . CYS A 1 244 ? 181.053 136.413 166.135 1.00 107.52 ? 244 CYS A SG    1 
ATOM   1608  N  N     . THR A 1 245 ? 184.557 133.208 164.962 1.00 86.17  ? 245 THR A N     1 
ATOM   1609  C  CA    . THR A 1 245 ? 185.195 132.138 164.197 1.00 82.76  ? 245 THR A CA    1 
ATOM   1610  C  C     . THR A 1 245 ? 185.485 130.920 165.062 1.00 82.10  ? 245 THR A C     1 
ATOM   1611  O  O     . THR A 1 245 ? 185.443 129.791 164.566 1.00 83.09  ? 245 THR A O     1 
ATOM   1612  C  CB    . THR A 1 245 ? 186.479 132.623 163.537 1.00 81.45  ? 245 THR A CB    1 
ATOM   1613  O  OG1   . THR A 1 245 ? 186.966 131.626 162.633 1.00 92.41  ? 245 THR A OG1   1 
ATOM   1614  C  CG2   . THR A 1 245 ? 187.520 132.910 164.585 1.00 85.11  ? 245 THR A CG2   1 
ATOM   1615  N  N     . MET A 1 246 ? 185.795 131.122 166.344 1.00 95.08  ? 246 MET A N     1 
ATOM   1616  C  CA    . MET A 1 246 ? 185.926 129.981 167.244 1.00 87.91  ? 246 MET A CA    1 
ATOM   1617  C  C     . MET A 1 246 ? 184.594 129.275 167.444 1.00 91.46  ? 246 MET A C     1 
ATOM   1618  O  O     . MET A 1 246 ? 184.557 128.044 167.542 1.00 91.69  ? 246 MET A O     1 
ATOM   1619  C  CB    . MET A 1 246 ? 186.490 130.424 168.592 1.00 83.49  ? 246 MET A CB    1 
ATOM   1620  C  CG    . MET A 1 246 ? 187.972 130.164 168.768 1.00 84.60  ? 246 MET A CG    1 
ATOM   1621  S  SD    . MET A 1 246 ? 188.717 131.248 169.996 1.00 91.07  ? 246 MET A SD    1 
ATOM   1622  C  CE    . MET A 1 246 ? 189.887 132.141 168.986 1.00 89.70  ? 246 MET A CE    1 
ATOM   1623  N  N     . GLY A 1 247 ? 183.497 130.032 167.523 1.00 92.92  ? 247 GLY A N     1 
ATOM   1624  C  CA    . GLY A 1 247 ? 182.186 129.427 167.700 1.00 83.78  ? 247 GLY A CA    1 
ATOM   1625  C  C     . GLY A 1 247 ? 181.613 128.763 166.463 1.00 91.11  ? 247 GLY A C     1 
ATOM   1626  O  O     . GLY A 1 247 ? 180.748 127.892 166.588 1.00 90.35  ? 247 GLY A O     1 
ATOM   1627  N  N     . GLU A 1 248 ? 182.066 129.163 165.272 1.00 99.26  ? 248 GLU A N     1 
ATOM   1628  C  CA    . GLU A 1 248 ? 181.580 128.563 164.032 1.00 96.65  ? 248 GLU A CA    1 
ATOM   1629  C  C     . GLU A 1 248 ? 181.986 127.103 163.891 1.00 98.32  ? 248 GLU A C     1 
ATOM   1630  O  O     . GLU A 1 248 ? 181.387 126.377 163.086 1.00 96.19  ? 248 GLU A O     1 
ATOM   1631  C  CB    . GLU A 1 248 ? 182.106 129.339 162.824 1.00 93.53  ? 248 GLU A CB    1 
ATOM   1632  C  CG    . GLU A 1 248 ? 181.353 130.613 162.497 1.00 101.42 ? 248 GLU A CG    1 
ATOM   1633  C  CD    . GLU A 1 248 ? 181.942 131.338 161.303 1.00 105.16 ? 248 GLU A CD    1 
ATOM   1634  O  OE1   . GLU A 1 248 ? 182.983 130.885 160.788 1.00 106.64 ? 248 GLU A OE1   1 
ATOM   1635  O  OE2   . GLU A 1 248 ? 181.367 132.359 160.877 1.00 101.40 ? 248 GLU A OE2   1 
ATOM   1636  N  N     . TYR A 1 249 ? 182.999 126.670 164.643 1.00 97.41  ? 249 TYR A N     1 
ATOM   1637  C  CA    . TYR A 1 249 ? 183.509 125.312 164.511 1.00 90.04  ? 249 TYR A CA    1 
ATOM   1638  C  C     . TYR A 1 249 ? 182.413 124.290 164.752 1.00 93.88  ? 249 TYR A C     1 
ATOM   1639  O  O     . TYR A 1 249 ? 182.250 123.346 163.971 1.00 97.76  ? 249 TYR A O     1 
ATOM   1640  C  CB    . TYR A 1 249 ? 184.663 125.107 165.491 1.00 87.38  ? 249 TYR A CB    1 
ATOM   1641  C  CG    . TYR A 1 249 ? 185.286 123.734 165.470 1.00 90.61  ? 249 TYR A CG    1 
ATOM   1642  C  CD1   . TYR A 1 249 ? 184.760 122.701 166.229 1.00 93.02  ? 249 TYR A CD1   1 
ATOM   1643  C  CD2   . TYR A 1 249 ? 186.413 123.476 164.710 1.00 91.47  ? 249 TYR A CD2   1 
ATOM   1644  C  CE1   . TYR A 1 249 ? 185.326 121.449 166.219 1.00 94.49  ? 249 TYR A CE1   1 
ATOM   1645  C  CE2   . TYR A 1 249 ? 186.988 122.226 164.695 1.00 97.60  ? 249 TYR A CE2   1 
ATOM   1646  C  CZ    . TYR A 1 249 ? 186.441 121.217 165.452 1.00 98.20  ? 249 TYR A CZ    1 
ATOM   1647  O  OH    . TYR A 1 249 ? 187.011 119.966 165.441 1.00 97.07  ? 249 TYR A OH    1 
ATOM   1648  N  N     . PHE A 1 250 ? 181.643 124.466 165.819 1.00 94.45  ? 250 PHE A N     1 
ATOM   1649  C  CA    . PHE A 1 250 ? 180.600 123.504 166.134 1.00 98.79  ? 250 PHE A CA    1 
ATOM   1650  C  C     . PHE A 1 250 ? 179.383 123.659 165.233 1.00 96.38  ? 250 PHE A C     1 
ATOM   1651  O  O     . PHE A 1 250 ? 178.745 122.658 164.891 1.00 94.41  ? 250 PHE A O     1 
ATOM   1652  C  CB    . PHE A 1 250 ? 180.206 123.636 167.603 1.00 101.19 ? 250 PHE A CB    1 
ATOM   1653  C  CG    . PHE A 1 250 ? 181.380 123.665 168.538 1.00 95.80  ? 250 PHE A CG    1 
ATOM   1654  C  CD1   . PHE A 1 250 ? 182.311 122.647 168.525 1.00 93.86  ? 250 PHE A CD1   1 
ATOM   1655  C  CD2   . PHE A 1 250 ? 181.550 124.707 169.427 1.00 96.11  ? 250 PHE A CD2   1 
ATOM   1656  C  CE1   . PHE A 1 250 ? 183.390 122.669 169.377 1.00 99.06  ? 250 PHE A CE1   1 
ATOM   1657  C  CE2   . PHE A 1 250 ? 182.630 124.733 170.280 1.00 99.92  ? 250 PHE A CE2   1 
ATOM   1658  C  CZ    . PHE A 1 250 ? 183.550 123.713 170.255 1.00 99.49  ? 250 PHE A CZ    1 
ATOM   1659  N  N     . ARG A 1 251 ? 179.049 124.890 164.838 1.00 88.34  ? 251 ARG A N     1 
ATOM   1660  C  CA    . ARG A 1 251 ? 177.897 125.098 163.965 1.00 87.81  ? 251 ARG A CA    1 
ATOM   1661  C  C     . ARG A 1 251 ? 178.100 124.432 162.614 1.00 87.32  ? 251 ARG A C     1 
ATOM   1662  O  O     . ARG A 1 251 ? 177.161 123.866 162.046 1.00 89.27  ? 251 ARG A O     1 
ATOM   1663  C  CB    . ARG A 1 251 ? 177.630 126.589 163.779 1.00 89.39  ? 251 ARG A CB    1 
ATOM   1664  C  CG    . ARG A 1 251 ? 176.364 126.893 163.000 1.00 80.67  ? 251 ARG A CG    1 
ATOM   1665  C  CD    . ARG A 1 251 ? 176.461 128.235 162.304 1.00 84.19  ? 251 ARG A CD    1 
ATOM   1666  N  NE    . ARG A 1 251 ? 177.512 128.246 161.295 1.00 83.73  ? 251 ARG A NE    1 
ATOM   1667  C  CZ    . ARG A 1 251 ? 177.823 129.298 160.552 1.00 85.38  ? 251 ARG A CZ    1 
ATOM   1668  N  NH1   . ARG A 1 251 ? 177.191 130.450 160.688 1.00 83.97  ? 251 ARG A NH1   1 
ATOM   1669  N  NH2   . ARG A 1 251 ? 178.796 129.192 159.653 1.00 86.65  ? 251 ARG A NH2   1 
ATOM   1670  N  N     . ASP A 1 252 ? 179.316 124.491 162.079 1.00 104.56 ? 252 ASP A N     1 
ATOM   1671  C  CA    . ASP A 1 252 ? 179.561 123.866 160.786 1.00 102.06 ? 252 ASP A CA    1 
ATOM   1672  C  C     . ASP A 1 252 ? 179.571 122.346 160.851 1.00 107.18 ? 252 ASP A C     1 
ATOM   1673  O  O     . ASP A 1 252 ? 179.697 121.708 159.802 1.00 110.11 ? 252 ASP A O     1 
ATOM   1674  C  CB    . ASP A 1 252 ? 180.889 124.355 160.210 1.00 108.74 ? 252 ASP A CB    1 
ATOM   1675  C  CG    . ASP A 1 252 ? 180.866 125.822 159.864 1.00 112.72 ? 252 ASP A CG    1 
ATOM   1676  O  OD1   . ASP A 1 252 ? 179.778 126.341 159.544 1.00 113.17 ? 252 ASP A OD1   1 
ATOM   1677  O  OD2   . ASP A 1 252 ? 181.937 126.461 159.919 1.00 112.56 ? 252 ASP A OD2   1 
ATOM   1678  N  N     . ARG A 1 253 ? 179.443 121.774 162.055 1.00 91.71  ? 253 ARG A N     1 
ATOM   1679  C  CA    . ARG A 1 253 ? 179.565 120.299 162.214 1.00 80.52  ? 253 ARG A CA    1 
ATOM   1680  C  C     . ARG A 1 253 ? 178.330 119.720 162.905 1.00 88.16  ? 253 ARG A C     1 
ATOM   1681  O  O     . ARG A 1 253 ? 178.371 118.532 163.255 1.00 96.70  ? 253 ARG A O     1 
ATOM   1682  C  CB    . ARG A 1 253 ? 180.833 119.970 163.003 1.00 78.75  ? 253 ARG A CB    1 
ATOM   1683  C  CG    . ARG A 1 253 ? 182.101 120.018 162.165 1.00 83.54  ? 253 ARG A CG    1 
ATOM   1684  C  CD    . ARG A 1 253 ? 183.333 120.347 162.983 1.00 91.08  ? 253 ARG A CD    1 
ATOM   1685  N  NE    . ARG A 1 253 ? 184.470 120.648 162.129 1.00 87.19  ? 253 ARG A NE    1 
ATOM   1686  C  CZ    . ARG A 1 253 ? 184.702 121.834 161.581 1.00 84.24  ? 253 ARG A CZ    1 
ATOM   1687  N  NH1   . ARG A 1 253 ? 183.871 122.839 161.800 1.00 80.91  ? 253 ARG A NH1   1 
ATOM   1688  N  NH2   . ARG A 1 253 ? 185.764 122.012 160.817 1.00 89.54  ? 253 ARG A NH2   1 
ATOM   1689  N  N     . GLY A 1 254 ? 177.282 120.518 163.102 1.00 88.91  ? 254 GLY A N     1 
ATOM   1690  C  CA    . GLY A 1 254 ? 176.013 119.997 163.649 1.00 87.93  ? 254 GLY A CA    1 
ATOM   1691  C  C     . GLY A 1 254 ? 175.864 120.153 165.146 1.00 88.94  ? 254 GLY A C     1 
ATOM   1692  O  O     . GLY A 1 254 ? 174.737 119.972 165.632 1.00 94.62  ? 254 GLY A O     1 
ATOM   1693  N  N     . GLU A 1 255 ? 176.938 120.485 165.859 1.00 101.66 ? 255 GLU A N     1 
ATOM   1694  C  CA    . GLU A 1 255 ? 176.811 120.760 167.317 1.00 104.78 ? 255 GLU A CA    1 
ATOM   1695  C  C     . GLU A 1 255 ? 176.372 122.218 167.504 1.00 102.89 ? 255 GLU A C     1 
ATOM   1696  O  O     . GLU A 1 255 ? 176.466 122.990 166.537 1.00 103.30 ? 255 GLU A O     1 
ATOM   1697  C  CB    . GLU A 1 255 ? 178.111 120.434 168.054 1.00 101.36 ? 255 GLU A CB    1 
ATOM   1698  C  CG    . GLU A 1 255 ? 178.405 118.948 168.128 1.00 105.43 ? 255 GLU A CG    1 
ATOM   1699  C  CD    . GLU A 1 255 ? 179.069 118.382 166.886 1.00 108.89 ? 255 GLU A CD    1 
ATOM   1700  O  OE1   . GLU A 1 255 ? 179.875 119.107 166.271 1.00 112.72 ? 255 GLU A OE1   1 
ATOM   1701  O  OE2   . GLU A 1 255 ? 178.772 117.224 166.532 1.00 108.05 ? 255 GLU A OE2   1 
ATOM   1702  N  N     . ASP A 1 256 ? 175.891 122.572 168.695 1.00 92.42  ? 256 ASP A N     1 
ATOM   1703  C  CA    . ASP A 1 256 ? 175.402 123.955 168.933 1.00 93.94  ? 256 ASP A CA    1 
ATOM   1704  C  C     . ASP A 1 256 ? 176.504 124.806 169.578 1.00 98.89  ? 256 ASP A C     1 
ATOM   1705  O  O     . ASP A 1 256 ? 177.613 124.278 169.771 1.00 101.08 ? 256 ASP A O     1 
ATOM   1706  C  CB    . ASP A 1 256 ? 174.105 123.942 169.741 1.00 91.08  ? 256 ASP A CB    1 
ATOM   1707  C  CG    . ASP A 1 256 ? 173.045 123.044 169.132 1.00 97.81  ? 256 ASP A CG    1 
ATOM   1708  O  OD1   . ASP A 1 256 ? 173.271 122.553 168.010 1.00 100.49 ? 256 ASP A OD1   1 
ATOM   1709  O  OD2   . ASP A 1 256 ? 172.008 122.840 169.785 1.00 103.49 ? 256 ASP A OD2   1 
ATOM   1710  N  N     . ALA A 1 257 ? 176.211 126.075 169.883 1.00 90.26  ? 257 ALA A N     1 
ATOM   1711  C  CA    . ALA A 1 257 ? 177.180 126.983 170.479 1.00 82.28  ? 257 ALA A CA    1 
ATOM   1712  C  C     . ALA A 1 257 ? 176.429 128.210 170.971 1.00 83.97  ? 257 ALA A C     1 
ATOM   1713  O  O     . ALA A 1 257 ? 175.227 128.358 170.742 1.00 91.29  ? 257 ALA A O     1 
ATOM   1714  C  CB    . ALA A 1 257 ? 178.277 127.369 169.488 1.00 85.02  ? 257 ALA A CB    1 
ATOM   1715  N  N     . LEU A 1 258 ? 177.155 129.087 171.658 1.00 70.59  ? 258 LEU A N     1 
ATOM   1716  C  CA    . LEU A 1 258 ? 176.564 130.299 172.217 1.00 70.38  ? 258 LEU A CA    1 
ATOM   1717  C  C     . LEU A 1 258 ? 177.689 131.274 172.519 1.00 72.07  ? 258 LEU A C     1 
ATOM   1718  O  O     . LEU A 1 258 ? 178.592 130.950 173.294 1.00 73.98  ? 258 LEU A O     1 
ATOM   1719  C  CB    . LEU A 1 258 ? 175.761 129.976 173.475 1.00 66.46  ? 258 LEU A CB    1 
ATOM   1720  C  CG    . LEU A 1 258 ? 175.207 131.133 174.301 1.00 69.97  ? 258 LEU A CG    1 
ATOM   1721  C  CD1   . LEU A 1 258 ? 174.180 131.899 173.514 1.00 76.69  ? 258 LEU A CD1   1 
ATOM   1722  C  CD2   . LEU A 1 258 ? 174.596 130.611 175.579 1.00 68.95  ? 258 LEU A CD2   1 
ATOM   1723  N  N     . ILE A 1 259 ? 177.642 132.458 171.916 1.00 65.32  ? 259 ILE A N     1 
ATOM   1724  C  CA    . ILE A 1 259 ? 178.699 133.452 172.043 1.00 63.62  ? 259 ILE A CA    1 
ATOM   1725  C  C     . ILE A 1 259 ? 178.128 134.710 172.679 1.00 71.21  ? 259 ILE A C     1 
ATOM   1726  O  O     . ILE A 1 259 ? 177.010 135.128 172.361 1.00 75.78  ? 259 ILE A O     1 
ATOM   1727  C  CB    . ILE A 1 259 ? 179.349 133.762 170.679 1.00 68.50  ? 259 ILE A CB    1 
ATOM   1728  C  CG1   . ILE A 1 259 ? 180.411 134.847 170.820 1.00 72.00  ? 259 ILE A CG1   1 
ATOM   1729  C  CG2   . ILE A 1 259 ? 178.309 134.166 169.669 1.00 68.23  ? 259 ILE A CG2   1 
ATOM   1730  C  CD1   . ILE A 1 259 ? 181.243 135.025 169.591 1.00 60.56  ? 259 ILE A CD1   1 
ATOM   1731  N  N     . ILE A 1 260 ? 178.888 135.298 173.599 1.00 69.91  ? 260 ILE A N     1 
ATOM   1732  C  CA    . ILE A 1 260 ? 178.466 136.475 174.345 1.00 68.97  ? 260 ILE A CA    1 
ATOM   1733  C  C     . ILE A 1 260 ? 179.548 137.539 174.235 1.00 77.06  ? 260 ILE A C     1 
ATOM   1734  O  O     . ILE A 1 260 ? 180.711 137.282 174.560 1.00 85.24  ? 260 ILE A O     1 
ATOM   1735  C  CB    . ILE A 1 260 ? 178.193 136.137 175.821 1.00 75.99  ? 260 ILE A CB    1 
ATOM   1736  C  CG1   . ILE A 1 260 ? 176.980 135.217 175.934 1.00 79.55  ? 260 ILE A CG1   1 
ATOM   1737  C  CG2   . ILE A 1 260 ? 177.979 137.401 176.626 1.00 73.64  ? 260 ILE A CG2   1 
ATOM   1738  C  CD1   . ILE A 1 260 ? 176.724 134.716 177.328 1.00 78.08  ? 260 ILE A CD1   1 
ATOM   1739  N  N     . TYR A 1 261 ? 179.165 138.731 173.791 1.00 78.34  ? 261 TYR A N     1 
ATOM   1740  C  CA    . TYR A 1 261 ? 180.069 139.870 173.708 1.00 79.84  ? 261 TYR A CA    1 
ATOM   1741  C  C     . TYR A 1 261 ? 179.833 140.761 174.919 1.00 89.27  ? 261 TYR A C     1 
ATOM   1742  O  O     . TYR A 1 261 ? 178.734 141.299 175.089 1.00 86.27  ? 261 TYR A O     1 
ATOM   1743  C  CB    . TYR A 1 261 ? 179.844 140.651 172.416 1.00 80.49  ? 261 TYR A CB    1 
ATOM   1744  C  CG    . TYR A 1 261 ? 179.685 139.780 171.198 1.00 78.46  ? 261 TYR A CG    1 
ATOM   1745  C  CD1   . TYR A 1 261 ? 180.783 139.208 170.585 1.00 85.13  ? 261 TYR A CD1   1 
ATOM   1746  C  CD2   . TYR A 1 261 ? 178.435 139.522 170.668 1.00 77.31  ? 261 TYR A CD2   1 
ATOM   1747  C  CE1   . TYR A 1 261 ? 180.642 138.415 169.477 1.00 80.28  ? 261 TYR A CE1   1 
ATOM   1748  C  CE2   . TYR A 1 261 ? 178.285 138.728 169.559 1.00 78.53  ? 261 TYR A CE2   1 
ATOM   1749  C  CZ    . TYR A 1 261 ? 179.392 138.175 168.970 1.00 75.36  ? 261 TYR A CZ    1 
ATOM   1750  O  OH    . TYR A 1 261 ? 179.248 137.378 167.863 1.00 80.25  ? 261 TYR A OH    1 
ATOM   1751  N  N     . ASP A 1 262 ? 180.865 140.926 175.750 1.00 104.95 ? 262 ASP A N     1 
ATOM   1752  C  CA    . ASP A 1 262 ? 180.679 141.594 177.034 1.00 101.01 ? 262 ASP A CA    1 
ATOM   1753  C  C     . ASP A 1 262 ? 180.259 143.045 176.851 1.00 109.12 ? 262 ASP A C     1 
ATOM   1754  O  O     . ASP A 1 262 ? 179.426 143.561 177.604 1.00 113.84 ? 262 ASP A O     1 
ATOM   1755  C  CB    . ASP A 1 262 ? 181.949 141.505 177.871 1.00 99.53  ? 262 ASP A CB    1 
ATOM   1756  C  CG    . ASP A 1 262 ? 181.664 141.585 179.353 1.00 111.42 ? 262 ASP A CG    1 
ATOM   1757  O  OD1   . ASP A 1 262 ? 180.479 141.735 179.719 1.00 108.39 ? 262 ASP A OD1   1 
ATOM   1758  O  OD2   . ASP A 1 262 ? 182.619 141.485 180.151 1.00 117.61 ? 262 ASP A OD2   1 
ATOM   1759  N  N     . ASP A 1 263 ? 180.836 143.728 175.866 1.00 106.14 ? 263 ASP A N     1 
ATOM   1760  C  CA    . ASP A 1 263 ? 180.401 145.072 175.514 1.00 102.64 ? 263 ASP A CA    1 
ATOM   1761  C  C     . ASP A 1 263 ? 180.753 145.352 174.066 1.00 103.30 ? 263 ASP A C     1 
ATOM   1762  O  O     . ASP A 1 263 ? 181.890 145.126 173.647 1.00 109.12 ? 263 ASP A O     1 
ATOM   1763  C  CB    . ASP A 1 263 ? 181.036 146.122 176.425 1.00 107.33 ? 263 ASP A CB    1 
ATOM   1764  C  CG    . ASP A 1 263 ? 180.085 146.607 177.495 1.00 109.26 ? 263 ASP A CG    1 
ATOM   1765  O  OD1   . ASP A 1 263 ? 178.873 146.678 177.214 1.00 104.06 ? 263 ASP A OD1   1 
ATOM   1766  O  OD2   . ASP A 1 263 ? 180.545 146.916 178.613 1.00 112.48 ? 263 ASP A OD2   1 
ATOM   1767  N  N     . LEU A 1 264 ? 179.771 145.834 173.306 1.00 88.55  ? 264 LEU A N     1 
ATOM   1768  C  CA    . LEU A 1 264 ? 179.982 146.185 171.910 1.00 86.81  ? 264 LEU A CA    1 
ATOM   1769  C  C     . LEU A 1 264 ? 180.180 147.676 171.699 1.00 90.11  ? 264 LEU A C     1 
ATOM   1770  O  O     . LEU A 1 264 ? 180.775 148.067 170.690 1.00 92.60  ? 264 LEU A O     1 
ATOM   1771  C  CB    . LEU A 1 264 ? 178.801 145.715 171.057 1.00 87.49  ? 264 LEU A CB    1 
ATOM   1772  C  CG    . LEU A 1 264 ? 178.779 144.245 170.653 1.00 88.79  ? 264 LEU A CG    1 
ATOM   1773  C  CD1   . LEU A 1 264 ? 177.733 144.018 169.587 1.00 83.49  ? 264 LEU A CD1   1 
ATOM   1774  C  CD2   . LEU A 1 264 ? 180.144 143.815 170.168 1.00 89.65  ? 264 LEU A CD2   1 
ATOM   1775  N  N     . SER A 1 265 ? 179.703 148.508 172.624 1.00 90.52  ? 265 SER A N     1 
ATOM   1776  C  CA    . SER A 1 265 ? 179.930 149.944 172.518 1.00 92.98  ? 265 SER A CA    1 
ATOM   1777  C  C     . SER A 1 265 ? 181.413 150.275 172.614 1.00 95.22  ? 265 SER A C     1 
ATOM   1778  O  O     . SER A 1 265 ? 181.904 151.175 171.922 1.00 99.30  ? 265 SER A O     1 
ATOM   1779  C  CB    . SER A 1 265 ? 179.145 150.672 173.602 1.00 90.13  ? 265 SER A CB    1 
ATOM   1780  O  OG    . SER A 1 265 ? 179.609 150.294 174.881 1.00 95.40  ? 265 SER A OG    1 
ATOM   1781  N  N     . LYS A 1 266 ? 182.146 149.561 173.471 1.00 80.53  ? 266 LYS A N     1 
ATOM   1782  C  CA    . LYS A 1 266 ? 183.584 149.779 173.564 1.00 80.52  ? 266 LYS A CA    1 
ATOM   1783  C  C     . LYS A 1 266 ? 184.295 149.405 172.271 1.00 90.96  ? 266 LYS A C     1 
ATOM   1784  O  O     . LYS A 1 266 ? 185.288 150.045 171.902 1.00 96.30  ? 266 LYS A O     1 
ATOM   1785  C  CB    . LYS A 1 266 ? 184.158 148.995 174.739 1.00 77.33  ? 266 LYS A CB    1 
ATOM   1786  C  CG    . LYS A 1 266 ? 183.545 149.361 176.074 1.00 80.39  ? 266 LYS A CG    1 
ATOM   1787  C  CD    . LYS A 1 266 ? 184.185 148.574 177.198 1.00 81.67  ? 266 LYS A CD    1 
ATOM   1788  C  CE    . LYS A 1 266 ? 183.595 148.955 178.538 1.00 79.87  ? 266 LYS A CE    1 
ATOM   1789  N  NZ    . LYS A 1 266 ? 183.779 150.400 178.819 1.00 88.01  ? 266 LYS A NZ    1 
ATOM   1790  N  N     . GLN A 1 267 ? 183.807 148.382 171.566 1.00 74.05  ? 267 GLN A N     1 
ATOM   1791  C  CA    . GLN A 1 267 ? 184.360 148.077 170.251 1.00 71.05  ? 267 GLN A CA    1 
ATOM   1792  C  C     . GLN A 1 267 ? 184.139 149.234 169.289 1.00 77.71  ? 267 GLN A C     1 
ATOM   1793  O  O     . GLN A 1 267 ? 185.026 149.573 168.494 1.00 84.53  ? 267 GLN A O     1 
ATOM   1794  C  CB    . GLN A 1 267 ? 183.740 146.799 169.696 1.00 70.62  ? 267 GLN A CB    1 
ATOM   1795  C  CG    . GLN A 1 267 ? 184.549 146.172 168.581 1.00 73.53  ? 267 GLN A CG    1 
ATOM   1796  C  CD    . GLN A 1 267 ? 183.686 145.456 167.570 1.00 82.97  ? 267 GLN A CD    1 
ATOM   1797  O  OE1   . GLN A 1 267 ? 182.469 145.615 167.555 1.00 88.07  ? 267 GLN A OE1   1 
ATOM   1798  N  NE2   . GLN A 1 267 ? 184.312 144.655 166.722 1.00 81.37  ? 267 GLN A NE2   1 
ATOM   1799  N  N     . ALA A 1 268 ? 182.959 149.855 169.348 1.00 74.12  ? 268 ALA A N     1 
ATOM   1800  C  CA    . ALA A 1 268 ? 182.688 151.019 168.514 1.00 72.30  ? 268 ALA A CA    1 
ATOM   1801  C  C     . ALA A 1 268 ? 183.632 152.162 168.849 1.00 76.92  ? 268 ALA A C     1 
ATOM   1802  O  O     . ALA A 1 268 ? 184.124 152.855 167.952 1.00 70.95  ? 268 ALA A O     1 
ATOM   1803  C  CB    . ALA A 1 268 ? 181.237 151.458 168.687 1.00 63.29  ? 268 ALA A CB    1 
ATOM   1804  N  N     . VAL A 1 269 ? 183.896 152.373 170.137 1.00 77.93  ? 269 VAL A N     1 
ATOM   1805  C  CA    . VAL A 1 269 ? 184.809 153.436 170.547 1.00 67.69  ? 269 VAL A CA    1 
ATOM   1806  C  C     . VAL A 1 269 ? 186.216 153.167 170.024 1.00 69.36  ? 269 VAL A C     1 
ATOM   1807  O  O     . VAL A 1 269 ? 186.902 154.079 169.546 1.00 80.97  ? 269 VAL A O     1 
ATOM   1808  C  CB    . VAL A 1 269 ? 184.781 153.594 172.076 1.00 62.18  ? 269 VAL A CB    1 
ATOM   1809  C  CG1   . VAL A 1 269 ? 185.996 154.348 172.555 1.00 75.89  ? 269 VAL A CG1   1 
ATOM   1810  C  CG2   . VAL A 1 269 ? 183.516 154.307 172.502 1.00 64.74  ? 269 VAL A CG2   1 
ATOM   1811  N  N     . ALA A 1 270 ? 186.671 151.916 170.106 1.00 61.65  ? 270 ALA A N     1 
ATOM   1812  C  CA    . ALA A 1 270 ? 188.000 151.585 169.596 1.00 70.64  ? 270 ALA A CA    1 
ATOM   1813  C  C     . ALA A 1 270 ? 188.086 151.784 168.086 1.00 77.34  ? 270 ALA A C     1 
ATOM   1814  O  O     . ALA A 1 270 ? 189.089 152.299 167.566 1.00 78.23  ? 270 ALA A O     1 
ATOM   1815  C  CB    . ALA A 1 270 ? 188.355 150.149 169.971 1.00 67.33  ? 270 ALA A CB    1 
ATOM   1816  N  N     . TYR A 1 271 ? 187.044 151.377 167.362 1.00 75.65  ? 271 TYR A N     1 
ATOM   1817  C  CA    . TYR A 1 271 ? 187.018 151.595 165.921 1.00 72.49  ? 271 TYR A CA    1 
ATOM   1818  C  C     . TYR A 1 271 ? 187.042 153.081 165.594 1.00 78.72  ? 271 TYR A C     1 
ATOM   1819  O  O     . TYR A 1 271 ? 187.731 153.509 164.660 1.00 81.42  ? 271 TYR A O     1 
ATOM   1820  C  CB    . TYR A 1 271 ? 185.784 150.931 165.317 1.00 79.08  ? 271 TYR A CB    1 
ATOM   1821  C  CG    . TYR A 1 271 ? 185.549 151.275 163.871 1.00 84.19  ? 271 TYR A CG    1 
ATOM   1822  C  CD1   . TYR A 1 271 ? 186.401 150.811 162.883 1.00 86.34  ? 271 TYR A CD1   1 
ATOM   1823  C  CD2   . TYR A 1 271 ? 184.476 152.067 163.495 1.00 77.58  ? 271 TYR A CD2   1 
ATOM   1824  C  CE1   . TYR A 1 271 ? 186.191 151.122 161.563 1.00 88.22  ? 271 TYR A CE1   1 
ATOM   1825  C  CE2   . TYR A 1 271 ? 184.259 152.387 162.177 1.00 78.09  ? 271 TYR A CE2   1 
ATOM   1826  C  CZ    . TYR A 1 271 ? 185.119 151.912 161.215 1.00 88.27  ? 271 TYR A CZ    1 
ATOM   1827  O  OH    . TYR A 1 271 ? 184.907 152.228 159.896 1.00 84.16  ? 271 TYR A OH    1 
ATOM   1828  N  N     . ARG A 1 272 ? 186.292 153.884 166.353 1.00 74.36  ? 272 ARG A N     1 
ATOM   1829  C  CA    . ARG A 1 272 ? 186.307 155.325 166.141 1.00 72.76  ? 272 ARG A CA    1 
ATOM   1830  C  C     . ARG A 1 272 ? 187.694 155.894 166.378 1.00 72.96  ? 272 ARG A C     1 
ATOM   1831  O  O     . ARG A 1 272 ? 188.150 156.763 165.629 1.00 84.12  ? 272 ARG A O     1 
ATOM   1832  C  CB    . ARG A 1 272 ? 185.291 156.012 167.051 1.00 70.67  ? 272 ARG A CB    1 
ATOM   1833  C  CG    . ARG A 1 272 ? 185.231 157.514 166.861 1.00 74.00  ? 272 ARG A CG    1 
ATOM   1834  C  CD    . ARG A 1 272 ? 184.128 158.149 167.682 1.00 75.01  ? 272 ARG A CD    1 
ATOM   1835  N  NE    . ARG A 1 272 ? 184.355 158.009 169.113 1.00 78.55  ? 272 ARG A NE    1 
ATOM   1836  C  CZ    . ARG A 1 272 ? 183.564 158.517 170.047 1.00 79.10  ? 272 ARG A CZ    1 
ATOM   1837  N  NH1   . ARG A 1 272 ? 182.485 159.211 169.735 1.00 83.24  ? 272 ARG A NH1   1 
ATOM   1838  N  NH2   . ARG A 1 272 ? 183.863 158.323 171.327 1.00 73.04  ? 272 ARG A NH2   1 
ATOM   1839  N  N     . GLN A 1 273 ? 188.379 155.422 167.417 1.00 67.67  ? 273 GLN A N     1 
ATOM   1840  C  CA    . GLN A 1 273 ? 189.724 155.913 167.688 1.00 65.86  ? 273 GLN A CA    1 
ATOM   1841  C  C     . GLN A 1 273 ? 190.661 155.608 166.529 1.00 63.88  ? 273 GLN A C     1 
ATOM   1842  O  O     . GLN A 1 273 ? 191.425 156.475 166.093 1.00 74.04  ? 273 GLN A O     1 
ATOM   1843  C  CB    . GLN A 1 273 ? 190.259 155.308 168.983 1.00 68.72  ? 273 GLN A CB    1 
ATOM   1844  C  CG    . GLN A 1 273 ? 191.771 155.312 169.085 1.00 68.04  ? 273 GLN A CG    1 
ATOM   1845  C  CD    . GLN A 1 273 ? 192.253 154.925 170.461 1.00 72.65  ? 273 GLN A CD    1 
ATOM   1846  O  OE1   . GLN A 1 273 ? 191.462 154.799 171.392 1.00 77.80  ? 273 GLN A OE1   1 
ATOM   1847  N  NE2   . GLN A 1 273 ? 193.556 154.730 170.598 1.00 64.74  ? 273 GLN A NE2   1 
ATOM   1848  N  N     . ILE A 1 274 ? 190.607 154.380 166.005 1.00 67.20  ? 274 ILE A N     1 
ATOM   1849  C  CA    . ILE A 1 274 ? 191.487 154.035 164.886 1.00 76.01  ? 274 ILE A CA    1 
ATOM   1850  C  C     . ILE A 1 274 ? 191.147 154.866 163.652 1.00 78.06  ? 274 ILE A C     1 
ATOM   1851  O  O     . ILE A 1 274 ? 192.041 155.355 162.950 1.00 80.27  ? 274 ILE A O     1 
ATOM   1852  C  CB    . ILE A 1 274 ? 191.434 152.528 164.584 1.00 72.88  ? 274 ILE A CB    1 
ATOM   1853  C  CG1   . ILE A 1 274 ? 192.019 151.736 165.752 1.00 71.18  ? 274 ILE A CG1   1 
ATOM   1854  C  CG2   . ILE A 1 274 ? 192.192 152.214 163.307 1.00 72.14  ? 274 ILE A CG2   1 
ATOM   1855  C  CD1   . ILE A 1 274 ? 191.773 150.241 165.666 1.00 71.50  ? 274 ILE A CD1   1 
ATOM   1856  N  N     . SER A 1 275 ? 189.856 155.040 163.366 1.00 72.71  ? 275 SER A N     1 
ATOM   1857  C  CA    . SER A 1 275 ? 189.461 155.816 162.195 1.00 74.85  ? 275 SER A CA    1 
ATOM   1858  C  C     . SER A 1 275 ? 189.927 157.261 162.311 1.00 75.43  ? 275 SER A C     1 
ATOM   1859  O  O     . SER A 1 275 ? 190.458 157.833 161.353 1.00 79.48  ? 275 SER A O     1 
ATOM   1860  C  CB    . SER A 1 275 ? 187.948 155.759 162.017 1.00 77.86  ? 275 SER A CB    1 
ATOM   1861  O  OG    . SER A 1 275 ? 187.298 156.500 163.031 1.00 76.33  ? 275 SER A OG    1 
ATOM   1862  N  N     . LEU A 1 276 ? 189.745 157.868 163.485 1.00 66.26  ? 276 LEU A N     1 
ATOM   1863  C  CA    . LEU A 1 276 ? 190.157 159.253 163.673 1.00 64.87  ? 276 LEU A CA    1 
ATOM   1864  C  C     . LEU A 1 276 ? 191.670 159.401 163.627 1.00 67.22  ? 276 LEU A C     1 
ATOM   1865  O  O     . LEU A 1 276 ? 192.174 160.417 163.139 1.00 71.14  ? 276 LEU A O     1 
ATOM   1866  C  CB    . LEU A 1 276 ? 189.607 159.792 164.989 1.00 62.85  ? 276 LEU A CB    1 
ATOM   1867  C  CG    . LEU A 1 276 ? 188.158 160.268 164.932 1.00 53.26  ? 276 LEU A CG    1 
ATOM   1868  C  CD1   . LEU A 1 276 ? 187.730 160.879 166.247 1.00 63.08  ? 276 LEU A CD1   1 
ATOM   1869  C  CD2   . LEU A 1 276 ? 187.996 161.263 163.815 1.00 53.13  ? 276 LEU A CD2   1 
ATOM   1870  N  N     . LEU A 1 277 ? 192.412 158.416 164.127 1.00 71.09  ? 277 LEU A N     1 
ATOM   1871  C  CA    . LEU A 1 277 ? 193.861 158.458 163.991 1.00 73.09  ? 277 LEU A CA    1 
ATOM   1872  C  C     . LEU A 1 277 ? 194.324 158.174 162.571 1.00 77.06  ? 277 LEU A C     1 
ATOM   1873  O  O     . LEU A 1 277 ? 195.472 158.483 162.241 1.00 82.94  ? 277 LEU A O     1 
ATOM   1874  C  CB    . LEU A 1 277 ? 194.511 157.464 164.952 1.00 69.85  ? 277 LEU A CB    1 
ATOM   1875  C  CG    . LEU A 1 277 ? 194.409 157.818 166.433 1.00 69.64  ? 277 LEU A CG    1 
ATOM   1876  C  CD1   . LEU A 1 277 ? 194.876 156.658 167.279 1.00 74.46  ? 277 LEU A CD1   1 
ATOM   1877  C  CD2   . LEU A 1 277 ? 195.222 159.052 166.738 1.00 72.27  ? 277 LEU A CD2   1 
ATOM   1878  N  N     . LEU A 1 278 ? 193.469 157.597 161.731 1.00 73.05  ? 278 LEU A N     1 
ATOM   1879  C  CA    . LEU A 1 278 ? 193.779 157.383 160.325 1.00 74.77  ? 278 LEU A CA    1 
ATOM   1880  C  C     . LEU A 1 278 ? 193.442 158.588 159.458 1.00 78.96  ? 278 LEU A C     1 
ATOM   1881  O  O     . LEU A 1 278 ? 193.390 158.458 158.231 1.00 75.21  ? 278 LEU A O     1 
ATOM   1882  C  CB    . LEU A 1 278 ? 193.043 156.149 159.804 1.00 80.35  ? 278 LEU A CB    1 
ATOM   1883  C  CG    . LEU A 1 278 ? 193.781 154.820 159.938 1.00 78.16  ? 278 LEU A CG    1 
ATOM   1884  C  CD1   . LEU A 1 278 ? 193.077 153.735 159.153 1.00 75.68  ? 278 LEU A CD1   1 
ATOM   1885  C  CD2   . LEU A 1 278 ? 195.206 154.975 159.463 1.00 80.71  ? 278 LEU A CD2   1 
ATOM   1886  N  N     . ARG A 1 279 ? 193.197 159.746 160.068 1.00 94.38  ? 279 ARG A N     1 
ATOM   1887  C  CA    . ARG A 1 279 ? 192.973 161.014 159.382 1.00 92.55  ? 279 ARG A CA    1 
ATOM   1888  C  C     . ARG A 1 279 ? 191.709 161.020 158.535 1.00 95.03  ? 279 ARG A C     1 
ATOM   1889  O  O     . ARG A 1 279 ? 191.614 161.791 157.577 1.00 97.80  ? 279 ARG A O     1 
ATOM   1890  C  CB    . ARG A 1 279 ? 194.176 161.393 158.513 1.00 87.74  ? 279 ARG A CB    1 
ATOM   1891  C  CG    . ARG A 1 279 ? 195.487 161.470 159.267 1.00 92.65  ? 279 ARG A CG    1 
ATOM   1892  C  CD    . ARG A 1 279 ? 195.559 162.699 160.144 1.00 94.08  ? 279 ARG A CD    1 
ATOM   1893  N  NE    . ARG A 1 279 ? 195.640 163.918 159.351 1.00 93.59  ? 279 ARG A NE    1 
ATOM   1894  C  CZ    . ARG A 1 279 ? 195.479 165.140 159.838 1.00 95.88  ? 279 ARG A CZ    1 
ATOM   1895  N  NH1   . ARG A 1 279 ? 195.235 165.347 161.120 1.00 96.68  ? 279 ARG A NH1   1 
ATOM   1896  N  NH2   . ARG A 1 279 ? 195.569 166.181 159.017 1.00 90.50  ? 279 ARG A NH2   1 
ATOM   1897  N  N     . ARG A 1 280 ? 190.733 160.183 158.856 1.00 93.79  ? 280 ARG A N     1 
ATOM   1898  C  CA    . ARG A 1 280 ? 189.482 160.233 158.119 1.00 97.38  ? 280 ARG A CA    1 
ATOM   1899  C  C     . ARG A 1 280 ? 188.608 161.376 158.636 1.00 104.29 ? 280 ARG A C     1 
ATOM   1900  O  O     . ARG A 1 280 ? 188.719 161.771 159.798 1.00 101.17 ? 280 ARG A O     1 
ATOM   1901  C  CB    . ARG A 1 280 ? 188.740 158.908 158.238 1.00 90.19  ? 280 ARG A CB    1 
ATOM   1902  C  CG    . ARG A 1 280 ? 189.411 157.769 157.492 1.00 93.64  ? 280 ARG A CG    1 
ATOM   1903  C  CD    . ARG A 1 280 ? 188.739 156.439 157.775 1.00 97.52  ? 280 ARG A CD    1 
ATOM   1904  N  NE    . ARG A 1 280 ? 189.451 155.331 157.149 1.00 96.45  ? 280 ARG A NE    1 
ATOM   1905  C  CZ    . ARG A 1 280 ? 189.157 154.052 157.332 1.00 96.16  ? 280 ARG A CZ    1 
ATOM   1906  N  NH1   . ARG A 1 280 ? 188.156 153.677 158.111 1.00 91.59  ? 280 ARG A NH1   1 
ATOM   1907  N  NH2   . ARG A 1 280 ? 189.889 153.125 156.721 1.00 96.83  ? 280 ARG A NH2   1 
ATOM   1908  N  N     . PRO A 1 281 ? 187.742 161.927 157.787 1.00 125.57 ? 281 PRO A N     1 
ATOM   1909  C  CA    . PRO A 1 281 ? 186.970 163.098 158.190 1.00 120.66 ? 281 PRO A CA    1 
ATOM   1910  C  C     . PRO A 1 281 ? 186.045 162.768 159.351 1.00 120.71 ? 281 PRO A C     1 
ATOM   1911  O  O     . PRO A 1 281 ? 185.586 161.622 159.492 1.00 117.08 ? 281 PRO A O     1 
ATOM   1912  C  CB    . PRO A 1 281 ? 186.179 163.454 156.925 1.00 121.04 ? 281 PRO A CB    1 
ATOM   1913  C  CG    . PRO A 1 281 ? 186.977 162.882 155.816 1.00 123.48 ? 281 PRO A CG    1 
ATOM   1914  C  CD    . PRO A 1 281 ? 187.557 161.616 156.360 1.00 124.26 ? 281 PRO A CD    1 
ATOM   1915  N  N     . PRO A 1 282 ? 185.761 163.749 160.209 1.00 108.76 ? 282 PRO A N     1 
ATOM   1916  C  CA    . PRO A 1 282 ? 184.919 163.454 161.379 1.00 109.86 ? 282 PRO A CA    1 
ATOM   1917  C  C     . PRO A 1 282 ? 183.466 163.206 161.031 1.00 111.51 ? 282 PRO A C     1 
ATOM   1918  O  O     . PRO A 1 282 ? 182.870 162.249 161.539 1.00 113.90 ? 282 PRO A O     1 
ATOM   1919  C  CB    . PRO A 1 282 ? 185.086 164.708 162.253 1.00 103.62 ? 282 PRO A CB    1 
ATOM   1920  C  CG    . PRO A 1 282 ? 186.287 165.414 161.710 1.00 104.83 ? 282 PRO A CG    1 
ATOM   1921  C  CD    . PRO A 1 282 ? 186.291 165.117 160.250 1.00 108.09 ? 282 PRO A CD    1 
ATOM   1922  N  N     . GLY A 1 283 ? 182.873 164.038 160.187 1.00 106.27 ? 283 GLY A N     1 
ATOM   1923  C  CA    . GLY A 1 283 ? 181.459 163.926 159.909 1.00 107.82 ? 283 GLY A CA    1 
ATOM   1924  C  C     . GLY A 1 283 ? 180.630 164.624 160.967 1.00 109.92 ? 283 GLY A C     1 
ATOM   1925  O  O     . GLY A 1 283 ? 181.119 165.048 162.014 1.00 109.60 ? 283 GLY A O     1 
ATOM   1926  N  N     . ARG A 1 284 ? 179.335 164.736 160.685 1.00 121.73 ? 284 ARG A N     1 
ATOM   1927  C  CA    . ARG A 1 284 ? 178.425 165.466 161.555 1.00 122.03 ? 284 ARG A CA    1 
ATOM   1928  C  C     . ARG A 1 284 ? 177.857 164.624 162.687 1.00 122.02 ? 284 ARG A C     1 
ATOM   1929  O  O     . ARG A 1 284 ? 177.225 165.180 163.590 1.00 122.44 ? 284 ARG A O     1 
ATOM   1930  C  CB    . ARG A 1 284 ? 177.271 166.048 160.737 1.00 119.88 ? 284 ARG A CB    1 
ATOM   1931  C  CG    . ARG A 1 284 ? 177.662 166.451 159.330 1.00 123.86 ? 284 ARG A CG    1 
ATOM   1932  C  CD    . ARG A 1 284 ? 176.955 167.727 158.921 1.00 129.24 ? 284 ARG A CD    1 
ATOM   1933  N  NE    . ARG A 1 284 ? 175.651 167.851 159.559 1.00 128.07 ? 284 ARG A NE    1 
ATOM   1934  C  CZ    . ARG A 1 284 ? 175.088 169.003 159.891 1.00 127.63 ? 284 ARG A CZ    1 
ATOM   1935  N  NH1   . ARG A 1 284 ? 175.695 170.157 159.672 1.00 124.98 ? 284 ARG A NH1   1 
ATOM   1936  N  NH2   . ARG A 1 284 ? 173.885 168.997 160.458 1.00 125.03 ? 284 ARG A NH2   1 
ATOM   1937  N  N     . GLU A 1 285 ? 178.055 163.312 162.664 1.00 112.97 ? 285 GLU A N     1 
ATOM   1938  C  CA    . GLU A 1 285 ? 177.547 162.449 163.716 1.00 110.78 ? 285 GLU A CA    1 
ATOM   1939  C  C     . GLU A 1 285 ? 178.640 162.162 164.741 1.00 115.22 ? 285 GLU A C     1 
ATOM   1940  O  O     . GLU A 1 285 ? 179.822 162.432 164.522 1.00 120.75 ? 285 GLU A O     1 
ATOM   1941  C  CB    . GLU A 1 285 ? 177.010 161.147 163.129 1.00 111.26 ? 285 GLU A CB    1 
ATOM   1942  C  CG    . GLU A 1 285 ? 175.735 161.305 162.322 1.00 117.28 ? 285 GLU A CG    1 
ATOM   1943  C  CD    . GLU A 1 285 ? 174.493 161.357 163.188 1.00 119.47 ? 285 GLU A CD    1 
ATOM   1944  O  OE1   . GLU A 1 285 ? 174.624 161.305 164.428 1.00 119.22 ? 285 GLU A OE1   1 
ATOM   1945  O  OE2   . GLU A 1 285 ? 173.381 161.441 162.628 1.00 115.29 ? 285 GLU A OE2   1 
ATOM   1946  N  N     . ALA A 1 286 ? 178.227 161.608 165.882 1.00 98.30  ? 286 ALA A N     1 
ATOM   1947  C  CA    . ALA A 1 286 ? 179.184 161.309 166.940 1.00 97.50  ? 286 ALA A CA    1 
ATOM   1948  C  C     . ALA A 1 286 ? 180.209 160.279 166.485 1.00 100.70 ? 286 ALA A C     1 
ATOM   1949  O  O     . ALA A 1 286 ? 181.407 160.429 166.749 1.00 97.18  ? 286 ALA A O     1 
ATOM   1950  C  CB    . ALA A 1 286 ? 178.450 160.826 168.188 1.00 95.42  ? 286 ALA A CB    1 
ATOM   1951  N  N     . TYR A 1 287 ? 179.763 159.236 165.796 1.00 94.50  ? 287 TYR A N     1 
ATOM   1952  C  CA    . TYR A 1 287 ? 180.620 158.172 165.300 1.00 82.11  ? 287 TYR A CA    1 
ATOM   1953  C  C     . TYR A 1 287 ? 180.663 158.186 163.780 1.00 85.03  ? 287 TYR A C     1 
ATOM   1954  O  O     . TYR A 1 287 ? 179.776 158.746 163.130 1.00 92.00  ? 287 TYR A O     1 
ATOM   1955  C  CB    . TYR A 1 287 ? 180.122 156.801 165.774 1.00 79.03  ? 287 TYR A CB    1 
ATOM   1956  C  CG    . TYR A 1 287 ? 180.111 156.617 167.269 1.00 86.33  ? 287 TYR A CG    1 
ATOM   1957  C  CD1   . TYR A 1 287 ? 179.026 157.022 168.027 1.00 89.42  ? 287 TYR A CD1   1 
ATOM   1958  C  CD2   . TYR A 1 287 ? 181.182 156.033 167.922 1.00 90.80  ? 287 TYR A CD2   1 
ATOM   1959  C  CE1   . TYR A 1 287 ? 179.009 156.854 169.391 1.00 90.62  ? 287 TYR A CE1   1 
ATOM   1960  C  CE2   . TYR A 1 287 ? 181.173 155.861 169.285 1.00 89.60  ? 287 TYR A CE2   1 
ATOM   1961  C  CZ    . TYR A 1 287 ? 180.085 156.273 170.014 1.00 89.44  ? 287 TYR A CZ    1 
ATOM   1962  O  OH    . TYR A 1 287 ? 180.070 156.105 171.376 1.00 91.61  ? 287 TYR A OH    1 
ATOM   1963  N  N     . PRO A 1 288 ? 181.685 157.585 163.175 1.00 84.21  ? 288 PRO A N     1 
ATOM   1964  C  CA    . PRO A 1 288 ? 181.700 157.457 161.715 1.00 83.59  ? 288 PRO A CA    1 
ATOM   1965  C  C     . PRO A 1 288 ? 180.522 156.629 161.225 1.00 85.06  ? 288 PRO A C     1 
ATOM   1966  O  O     . PRO A 1 288 ? 179.848 155.941 161.991 1.00 97.37  ? 288 PRO A O     1 
ATOM   1967  C  CB    . PRO A 1 288 ? 183.031 156.754 161.431 1.00 82.99  ? 288 PRO A CB    1 
ATOM   1968  C  CG    . PRO A 1 288 ? 183.875 157.064 162.601 1.00 87.53  ? 288 PRO A CG    1 
ATOM   1969  C  CD    . PRO A 1 288 ? 182.949 157.130 163.775 1.00 87.58  ? 288 PRO A CD    1 
ATOM   1970  N  N     . GLY A 1 289 ? 180.274 156.707 159.921 1.00 98.05  ? 289 GLY A N     1 
ATOM   1971  C  CA    . GLY A 1 289 ? 179.128 156.029 159.349 1.00 100.63 ? 289 GLY A CA    1 
ATOM   1972  C  C     . GLY A 1 289 ? 179.281 154.540 159.133 1.00 105.33 ? 289 GLY A C     1 
ATOM   1973  O  O     . GLY A 1 289 ? 178.280 153.866 158.874 1.00 110.22 ? 289 GLY A O     1 
ATOM   1974  N  N     . ASP A 1 290 ? 180.493 154.003 159.236 1.00 111.00 ? 290 ASP A N     1 
ATOM   1975  C  CA    . ASP A 1 290 ? 180.725 152.587 158.990 1.00 107.66 ? 290 ASP A CA    1 
ATOM   1976  C  C     . ASP A 1 290 ? 180.604 151.739 160.247 1.00 104.93 ? 290 ASP A C     1 
ATOM   1977  O  O     . ASP A 1 290 ? 180.815 150.523 160.182 1.00 114.06 ? 290 ASP A O     1 
ATOM   1978  C  CB    . ASP A 1 290 ? 182.103 152.379 158.356 1.00 114.53 ? 290 ASP A CB    1 
ATOM   1979  C  CG    . ASP A 1 290 ? 182.166 152.872 156.919 1.00 120.17 ? 290 ASP A CG    1 
ATOM   1980  O  OD1   . ASP A 1 290 ? 181.096 153.110 156.318 1.00 116.50 ? 290 ASP A OD1   1 
ATOM   1981  O  OD2   . ASP A 1 290 ? 183.287 153.020 156.389 1.00 120.27 ? 290 ASP A OD2   1 
ATOM   1982  N  N     . VAL A 1 291 ? 180.272 152.349 161.385 1.00 84.86  ? 291 VAL A N     1 
ATOM   1983  C  CA    . VAL A 1 291 ? 180.018 151.581 162.599 1.00 88.52  ? 291 VAL A CA    1 
ATOM   1984  C  C     . VAL A 1 291 ? 178.845 150.634 162.385 1.00 94.61  ? 291 VAL A C     1 
ATOM   1985  O  O     . VAL A 1 291 ? 178.833 149.498 162.884 1.00 101.73 ? 291 VAL A O     1 
ATOM   1986  C  CB    . VAL A 1 291 ? 179.780 152.539 163.781 1.00 83.21  ? 291 VAL A CB    1 
ATOM   1987  C  CG1   . VAL A 1 291 ? 179.194 151.806 164.962 1.00 90.18  ? 291 VAL A CG1   1 
ATOM   1988  C  CG2   . VAL A 1 291 ? 181.078 153.208 164.174 1.00 88.12  ? 291 VAL A CG2   1 
ATOM   1989  N  N     . PHE A 1 292 ? 177.844 151.087 161.628 1.00 94.33  ? 292 PHE A N     1 
ATOM   1990  C  CA    . PHE A 1 292 ? 176.693 150.251 161.316 1.00 94.25  ? 292 PHE A CA    1 
ATOM   1991  C  C     . PHE A 1 292 ? 177.116 148.961 160.628 1.00 93.21  ? 292 PHE A C     1 
ATOM   1992  O  O     . PHE A 1 292 ? 176.704 147.867 161.024 1.00 98.79  ? 292 PHE A O     1 
ATOM   1993  C  CB    . PHE A 1 292 ? 175.723 151.028 160.435 1.00 94.88  ? 292 PHE A CB    1 
ATOM   1994  C  CG    . PHE A 1 292 ? 174.377 150.403 160.333 1.00 96.33  ? 292 PHE A CG    1 
ATOM   1995  C  CD1   . PHE A 1 292 ? 173.420 150.647 161.292 1.00 96.50  ? 292 PHE A CD1   1 
ATOM   1996  C  CD2   . PHE A 1 292 ? 174.071 149.560 159.288 1.00 95.45  ? 292 PHE A CD2   1 
ATOM   1997  C  CE1   . PHE A 1 292 ? 172.182 150.072 161.208 1.00 100.49 ? 292 PHE A CE1   1 
ATOM   1998  C  CE2   . PHE A 1 292 ? 172.837 148.982 159.201 1.00 94.62  ? 292 PHE A CE2   1 
ATOM   1999  C  CZ    . PHE A 1 292 ? 171.890 149.238 160.163 1.00 99.60  ? 292 PHE A CZ    1 
ATOM   2000  N  N     . TYR A 1 293 ? 177.946 149.071 159.592 1.00 95.65  ? 293 TYR A N     1 
ATOM   2001  C  CA    . TYR A 1 293 ? 178.401 147.875 158.897 1.00 94.73  ? 293 TYR A CA    1 
ATOM   2002  C  C     . TYR A 1 293 ? 179.342 147.050 159.758 1.00 93.11  ? 293 TYR A C     1 
ATOM   2003  O  O     . TYR A 1 293 ? 179.335 145.819 159.667 1.00 99.37  ? 293 TYR A O     1 
ATOM   2004  C  CB    . TYR A 1 293 ? 179.067 148.254 157.579 1.00 99.94  ? 293 TYR A CB    1 
ATOM   2005  C  CG    . TYR A 1 293 ? 178.125 148.980 156.661 1.00 105.82 ? 293 TYR A CG    1 
ATOM   2006  C  CD1   . TYR A 1 293 ? 178.008 150.360 156.702 1.00 107.36 ? 293 TYR A CD1   1 
ATOM   2007  C  CD2   . TYR A 1 293 ? 177.317 148.280 155.783 1.00 100.85 ? 293 TYR A CD2   1 
ATOM   2008  C  CE1   . TYR A 1 293 ? 177.133 151.023 155.873 1.00 104.95 ? 293 TYR A CE1   1 
ATOM   2009  C  CE2   . TYR A 1 293 ? 176.437 148.933 154.956 1.00 103.27 ? 293 TYR A CE2   1 
ATOM   2010  C  CZ    . TYR A 1 293 ? 176.350 150.303 155.003 1.00 107.78 ? 293 TYR A CZ    1 
ATOM   2011  O  OH    . TYR A 1 293 ? 175.472 150.952 154.172 1.00 111.52 ? 293 TYR A OH    1 
ATOM   2012  N  N     . LEU A 1 294 ? 180.138 147.700 160.607 1.00 79.35  ? 294 LEU A N     1 
ATOM   2013  C  CA    . LEU A 1 294 ? 180.998 146.956 161.520 1.00 80.80  ? 294 LEU A CA    1 
ATOM   2014  C  C     . LEU A 1 294 ? 180.181 146.035 162.415 1.00 84.94  ? 294 LEU A C     1 
ATOM   2015  O  O     . LEU A 1 294 ? 180.560 144.882 162.642 1.00 92.94  ? 294 LEU A O     1 
ATOM   2016  C  CB    . LEU A 1 294 ? 181.825 147.922 162.364 1.00 83.30  ? 294 LEU A CB    1 
ATOM   2017  C  CG    . LEU A 1 294 ? 182.563 147.318 163.557 1.00 81.00  ? 294 LEU A CG    1 
ATOM   2018  C  CD1   . LEU A 1 294 ? 183.921 146.811 163.131 1.00 85.45  ? 294 LEU A CD1   1 
ATOM   2019  C  CD2   . LEU A 1 294 ? 182.690 148.325 164.683 1.00 78.82  ? 294 LEU A CD2   1 
ATOM   2020  N  N     . HIS A 1 295 ? 179.057 146.525 162.936 1.00 80.37  ? 295 HIS A N     1 
ATOM   2021  C  CA    . HIS A 1 295 ? 178.222 145.663 163.769 1.00 69.87  ? 295 HIS A CA    1 
ATOM   2022  C  C     . HIS A 1 295 ? 177.411 144.664 162.949 1.00 76.13  ? 295 HIS A C     1 
ATOM   2023  O  O     . HIS A 1 295 ? 177.218 143.521 163.386 1.00 85.98  ? 295 HIS A O     1 
ATOM   2024  C  CB    . HIS A 1 295 ? 177.290 146.502 164.641 1.00 68.05  ? 295 HIS A CB    1 
ATOM   2025  C  CG    . HIS A 1 295 ? 177.960 147.085 165.844 1.00 72.75  ? 295 HIS A CG    1 
ATOM   2026  N  ND1   . HIS A 1 295 ? 177.628 148.320 166.357 1.00 78.58  ? 295 HIS A ND1   1 
ATOM   2027  C  CD2   . HIS A 1 295 ? 178.957 146.609 166.625 1.00 73.41  ? 295 HIS A CD2   1 
ATOM   2028  C  CE1   . HIS A 1 295 ? 178.384 148.573 167.410 1.00 77.88  ? 295 HIS A CE1   1 
ATOM   2029  N  NE2   . HIS A 1 295 ? 179.200 147.552 167.592 1.00 69.81  ? 295 HIS A NE2   1 
ATOM   2030  N  N     . SER A 1 296 ? 176.930 145.067 161.770 1.00 76.24  ? 296 SER A N     1 
ATOM   2031  C  CA    . SER A 1 296 ? 176.079 144.186 160.977 1.00 66.80  ? 296 SER A CA    1 
ATOM   2032  C  C     . SER A 1 296 ? 176.854 142.998 160.427 1.00 71.85  ? 296 SER A C     1 
ATOM   2033  O  O     . SER A 1 296 ? 176.350 141.871 160.438 1.00 78.68  ? 296 SER A O     1 
ATOM   2034  C  CB    . SER A 1 296 ? 175.440 144.969 159.837 1.00 78.70  ? 296 SER A CB    1 
ATOM   2035  O  OG    . SER A 1 296 ? 176.277 144.945 158.698 1.00 89.34  ? 296 SER A OG    1 
ATOM   2036  N  N     . ARG A 1 297 ? 178.074 143.222 159.935 1.00 88.09  ? 297 ARG A N     1 
ATOM   2037  C  CA    . ARG A 1 297 ? 178.870 142.119 159.410 1.00 87.93  ? 297 ARG A CA    1 
ATOM   2038  C  C     . ARG A 1 297 ? 179.129 141.054 160.461 1.00 90.64  ? 297 ARG A C     1 
ATOM   2039  O  O     . ARG A 1 297 ? 179.340 139.890 160.111 1.00 96.09  ? 297 ARG A O     1 
ATOM   2040  C  CB    . ARG A 1 297 ? 180.200 142.641 158.863 1.00 90.33  ? 297 ARG A CB    1 
ATOM   2041  C  CG    . ARG A 1 297 ? 180.067 143.426 157.573 1.00 92.47  ? 297 ARG A CG    1 
ATOM   2042  C  CD    . ARG A 1 297 ? 181.414 143.728 156.941 1.00 89.19  ? 297 ARG A CD    1 
ATOM   2043  N  NE    . ARG A 1 297 ? 182.358 144.296 157.895 1.00 103.77 ? 297 ARG A NE    1 
ATOM   2044  C  CZ    . ARG A 1 297 ? 183.555 143.790 158.160 1.00 108.72 ? 297 ARG A CZ    1 
ATOM   2045  N  NH1   . ARG A 1 297 ? 183.993 142.698 157.556 1.00 110.53 ? 297 ARG A NH1   1 
ATOM   2046  N  NH2   . ARG A 1 297 ? 184.333 144.397 159.051 1.00 101.89 ? 297 ARG A NH2   1 
ATOM   2047  N  N     . LEU A 1 298 ? 179.106 141.426 161.737 1.00 76.84  ? 298 LEU A N     1 
ATOM   2048  C  CA    . LEU A 1 298 ? 179.309 140.503 162.843 1.00 67.42  ? 298 LEU A CA    1 
ATOM   2049  C  C     . LEU A 1 298 ? 178.017 139.806 163.254 1.00 81.27  ? 298 LEU A C     1 
ATOM   2050  O  O     . LEU A 1 298 ? 177.991 138.581 163.396 1.00 86.32  ? 298 LEU A O     1 
ATOM   2051  C  CB    . LEU A 1 298 ? 179.898 141.254 164.037 1.00 68.55  ? 298 LEU A CB    1 
ATOM   2052  C  CG    . LEU A 1 298 ? 180.104 140.461 165.323 1.00 75.82  ? 298 LEU A CG    1 
ATOM   2053  C  CD1   . LEU A 1 298 ? 181.340 139.590 165.225 1.00 81.41  ? 298 LEU A CD1   1 
ATOM   2054  C  CD2   . LEU A 1 298 ? 180.177 141.396 166.512 1.00 72.21  ? 298 LEU A CD2   1 
ATOM   2055  N  N     . LEU A 1 299 ? 176.936 140.566 163.446 1.00 84.60  ? 299 LEU A N     1 
ATOM   2056  C  CA    . LEU A 1 299 ? 175.695 139.959 163.922 1.00 74.46  ? 299 LEU A CA    1 
ATOM   2057  C  C     . LEU A 1 299 ? 174.998 139.120 162.860 1.00 77.13  ? 299 LEU A C     1 
ATOM   2058  O  O     . LEU A 1 299 ? 174.036 138.420 163.179 1.00 77.77  ? 299 LEU A O     1 
ATOM   2059  C  CB    . LEU A 1 299 ? 174.735 141.033 164.425 1.00 69.03  ? 299 LEU A CB    1 
ATOM   2060  C  CG    . LEU A 1 299 ? 175.013 141.600 165.810 1.00 74.80  ? 299 LEU A CG    1 
ATOM   2061  C  CD1   . LEU A 1 299 ? 173.820 142.392 166.284 1.00 79.53  ? 299 LEU A CD1   1 
ATOM   2062  C  CD2   . LEU A 1 299 ? 175.317 140.480 166.772 1.00 78.17  ? 299 LEU A CD2   1 
ATOM   2063  N  N     . GLU A 1 300 ? 175.442 139.184 161.610 1.00 99.53  ? 300 GLU A N     1 
ATOM   2064  C  CA    . GLU A 1 300 ? 174.817 138.412 160.545 1.00 94.34  ? 300 GLU A CA    1 
ATOM   2065  C  C     . GLU A 1 300 ? 175.285 136.964 160.509 1.00 101.30 ? 300 GLU A C     1 
ATOM   2066  O  O     . GLU A 1 300 ? 174.653 136.140 159.842 1.00 110.05 ? 300 GLU A O     1 
ATOM   2067  C  CB    . GLU A 1 300 ? 175.102 139.072 159.195 1.00 100.40 ? 300 GLU A CB    1 
ATOM   2068  C  CG    . GLU A 1 300 ? 174.286 138.532 158.039 1.00 103.10 ? 300 GLU A CG    1 
ATOM   2069  C  CD    . GLU A 1 300 ? 174.704 139.114 156.711 1.00 109.27 ? 300 GLU A CD    1 
ATOM   2070  O  OE1   . GLU A 1 300 ? 175.710 139.849 156.675 1.00 112.73 ? 300 GLU A OE1   1 
ATOM   2071  O  OE2   . GLU A 1 300 ? 174.022 138.841 155.702 1.00 113.61 ? 300 GLU A OE2   1 
ATOM   2072  N  N     . ARG A 1 301 ? 176.355 136.628 161.218 1.00 84.44  ? 301 ARG A N     1 
ATOM   2073  C  CA    . ARG A 1 301 ? 176.992 135.328 161.085 1.00 82.27  ? 301 ARG A CA    1 
ATOM   2074  C  C     . ARG A 1 301 ? 176.437 134.290 162.047 1.00 87.19  ? 301 ARG A C     1 
ATOM   2075  O  O     . ARG A 1 301 ? 176.972 133.180 162.114 1.00 95.47  ? 301 ARG A O     1 
ATOM   2076  C  CB    . ARG A 1 301 ? 178.499 135.472 161.279 1.00 78.60  ? 301 ARG A CB    1 
ATOM   2077  C  CG    . ARG A 1 301 ? 179.147 136.327 160.218 1.00 80.85  ? 301 ARG A CG    1 
ATOM   2078  C  CD    . ARG A 1 301 ? 180.575 136.663 160.567 1.00 85.58  ? 301 ARG A CD    1 
ATOM   2079  N  NE    . ARG A 1 301 ? 181.372 135.466 160.786 1.00 89.03  ? 301 ARG A NE    1 
ATOM   2080  C  CZ    . ARG A 1 301 ? 182.652 135.474 161.127 1.00 89.61  ? 301 ARG A CZ    1 
ATOM   2081  N  NH1   . ARG A 1 301 ? 183.313 136.606 161.302 1.00 85.21  ? 301 ARG A NH1   1 
ATOM   2082  N  NH2   . ARG A 1 301 ? 183.285 134.318 161.291 1.00 88.19  ? 301 ARG A NH2   1 
ATOM   2083  N  N     . ALA A 1 302 ? 175.387 134.616 162.791 1.00 87.57  ? 302 ALA A N     1 
ATOM   2084  C  CA    . ALA A 1 302 ? 174.789 133.704 163.758 1.00 92.79  ? 302 ALA A CA    1 
ATOM   2085  C  C     . ALA A 1 302 ? 173.460 133.209 163.205 1.00 97.46  ? 302 ALA A C     1 
ATOM   2086  O  O     . ALA A 1 302 ? 172.483 133.963 163.167 1.00 103.02 ? 302 ALA A O     1 
ATOM   2087  C  CB    . ALA A 1 302 ? 174.595 134.397 165.102 1.00 91.85  ? 302 ALA A CB    1 
ATOM   2088  N  N     . SER A 1 303 ? 173.412 131.943 162.796 1.00 91.17  ? 303 SER A N     1 
ATOM   2089  C  CA    . SER A 1 303 ? 172.195 131.399 162.210 1.00 93.37  ? 303 SER A CA    1 
ATOM   2090  C  C     . SER A 1 303 ? 172.234 129.878 162.264 1.00 97.78  ? 303 SER A C     1 
ATOM   2091  O  O     . SER A 1 303 ? 173.285 129.269 162.473 1.00 100.94 ? 303 SER A O     1 
ATOM   2092  C  CB    . SER A 1 303 ? 172.015 131.881 160.770 1.00 99.91  ? 303 SER A CB    1 
ATOM   2093  O  OG    . SER A 1 303 ? 173.092 131.458 159.955 1.00 98.68  ? 303 SER A OG    1 
ATOM   2094  N  N     . ARG A 1 304 ? 171.061 129.276 162.068 1.00 90.46  ? 304 ARG A N     1 
ATOM   2095  C  CA    . ARG A 1 304 ? 170.908 127.833 161.963 1.00 79.30  ? 304 ARG A CA    1 
ATOM   2096  C  C     . ARG A 1 304 ? 171.018 127.391 160.513 1.00 77.83  ? 304 ARG A C     1 
ATOM   2097  O  O     . ARG A 1 304 ? 170.476 128.028 159.610 1.00 91.40  ? 304 ARG A O     1 
ATOM   2098  C  CB    . ARG A 1 304 ? 169.556 127.388 162.517 1.00 74.17  ? 304 ARG A CB    1 
ATOM   2099  C  CG    . ARG A 1 304 ? 169.409 125.884 162.649 1.00 82.58  ? 304 ARG A CG    1 
ATOM   2100  C  CD    . ARG A 1 304 ? 168.071 125.504 163.266 1.00 88.79  ? 304 ARG A CD    1 
ATOM   2101  N  NE    . ARG A 1 304 ? 167.897 124.058 163.357 1.00 90.20  ? 304 ARG A NE    1 
ATOM   2102  C  CZ    . ARG A 1 304 ? 166.764 123.460 163.697 1.00 89.22  ? 304 ARG A CZ    1 
ATOM   2103  N  NH1   . ARG A 1 304 ? 165.668 124.152 163.959 1.00 89.43  ? 304 ARG A NH1   1 
ATOM   2104  N  NH2   . ARG A 1 304 ? 166.727 122.133 163.769 1.00 80.34  ? 304 ARG A NH2   1 
ATOM   2105  N  N     . VAL A 1 305 ? 171.710 126.278 160.297 1.00 79.06  ? 305 VAL A N     1 
ATOM   2106  C  CA    . VAL A 1 305 ? 171.876 125.725 158.961 1.00 88.44  ? 305 VAL A CA    1 
ATOM   2107  C  C     . VAL A 1 305 ? 171.032 124.463 158.855 1.00 94.42  ? 305 VAL A C     1 
ATOM   2108  O  O     . VAL A 1 305 ? 170.494 123.958 159.842 1.00 98.60  ? 305 VAL A O     1 
ATOM   2109  C  CB    . VAL A 1 305 ? 173.350 125.429 158.617 1.00 80.79  ? 305 VAL A CB    1 
ATOM   2110  C  CG1   . VAL A 1 305 ? 174.099 126.717 158.364 1.00 74.89  ? 305 VAL A CG1   1 
ATOM   2111  C  CG2   . VAL A 1 305 ? 174.008 124.644 159.726 1.00 86.25  ? 305 VAL A CG2   1 
ATOM   2112  N  N     . SER A 1 306 ? 170.892 123.974 157.628 1.00 100.99 ? 306 SER A N     1 
ATOM   2113  C  CA    . SER A 1 306 ? 170.124 122.767 157.381 1.00 98.36  ? 306 SER A CA    1 
ATOM   2114  C  C     . SER A 1 306 ? 171.000 121.532 157.542 1.00 99.52  ? 306 SER A C     1 
ATOM   2115  O  O     . SER A 1 306 ? 172.230 121.605 157.545 1.00 105.42 ? 306 SER A O     1 
ATOM   2116  C  CB    . SER A 1 306 ? 169.525 122.787 155.981 1.00 107.62 ? 306 SER A CB    1 
ATOM   2117  O  OG    . SER A 1 306 ? 170.545 122.688 155.007 1.00 111.11 ? 306 SER A OG    1 
ATOM   2118  N  N     . ALA A 1 307 ? 170.342 120.379 157.667 1.00 96.05  ? 307 ALA A N     1 
ATOM   2119  C  CA    . ALA A 1 307 ? 171.076 119.124 157.770 1.00 97.24  ? 307 ALA A CA    1 
ATOM   2120  C  C     . ALA A 1 307 ? 171.855 118.827 156.498 1.00 96.59  ? 307 ALA A C     1 
ATOM   2121  O  O     . ALA A 1 307 ? 172.929 118.221 156.556 1.00 91.54  ? 307 ALA A O     1 
ATOM   2122  C  CB    . ALA A 1 307 ? 170.115 117.981 158.083 1.00 93.79  ? 307 ALA A CB    1 
ATOM   2123  N  N     . GLU A 1 308 ? 171.330 119.240 155.343 1.00 109.78 ? 308 GLU A N     1 
ATOM   2124  C  CA    . GLU A 1 308 ? 172.017 118.988 154.081 1.00 108.87 ? 308 GLU A CA    1 
ATOM   2125  C  C     . GLU A 1 308 ? 173.327 119.757 153.998 1.00 110.81 ? 308 GLU A C     1 
ATOM   2126  O  O     . GLU A 1 308 ? 174.324 119.238 153.486 1.00 117.03 ? 308 GLU A O     1 
ATOM   2127  C  CB    . GLU A 1 308 ? 171.108 119.350 152.909 1.00 111.91 ? 308 GLU A CB    1 
ATOM   2128  C  CG    . GLU A 1 308 ? 169.869 118.480 152.798 1.00 115.66 ? 308 GLU A CG    1 
ATOM   2129  C  CD    . GLU A 1 308 ? 168.748 118.940 153.708 1.00 119.14 ? 308 GLU A CD    1 
ATOM   2130  O  OE1   . GLU A 1 308 ? 168.894 120.006 154.339 1.00 119.66 ? 308 GLU A OE1   1 
ATOM   2131  O  OE2   . GLU A 1 308 ? 167.723 118.233 153.796 1.00 118.69 ? 308 GLU A OE2   1 
ATOM   2132  N  N     . TYR A 1 309 ? 173.345 120.999 154.480 1.00 102.98 ? 309 TYR A N     1 
ATOM   2133  C  CA    . TYR A 1 309 ? 174.589 121.759 154.484 1.00 106.44 ? 309 TYR A CA    1 
ATOM   2134  C  C     . TYR A 1 309 ? 175.618 121.119 155.405 1.00 109.81 ? 309 TYR A C     1 
ATOM   2135  O  O     . TYR A 1 309 ? 176.816 121.111 155.097 1.00 104.65 ? 309 TYR A O     1 
ATOM   2136  C  CB    . TYR A 1 309 ? 174.328 123.205 154.899 1.00 105.50 ? 309 TYR A CB    1 
ATOM   2137  C  CG    . TYR A 1 309 ? 175.566 124.073 154.876 1.00 108.09 ? 309 TYR A CG    1 
ATOM   2138  C  CD1   . TYR A 1 309 ? 176.279 124.270 153.702 1.00 107.65 ? 309 TYR A CD1   1 
ATOM   2139  C  CD2   . TYR A 1 309 ? 176.023 124.695 156.028 1.00 109.02 ? 309 TYR A CD2   1 
ATOM   2140  C  CE1   . TYR A 1 309 ? 177.409 125.061 153.676 1.00 109.79 ? 309 TYR A CE1   1 
ATOM   2141  C  CE2   . TYR A 1 309 ? 177.154 125.486 156.012 1.00 107.59 ? 309 TYR A CE2   1 
ATOM   2142  C  CZ    . TYR A 1 309 ? 177.841 125.666 154.834 1.00 110.99 ? 309 TYR A CZ    1 
ATOM   2143  O  OH    . TYR A 1 309 ? 178.966 126.454 154.814 1.00 110.12 ? 309 TYR A OH    1 
ATOM   2144  N  N     . VAL A 1 310 ? 175.170 120.581 156.540 1.00 115.60 ? 310 VAL A N     1 
ATOM   2145  C  CA    . VAL A 1 310 ? 176.090 119.935 157.471 1.00 110.95 ? 310 VAL A CA    1 
ATOM   2146  C  C     . VAL A 1 310 ? 176.744 118.727 156.816 1.00 112.73 ? 310 VAL A C     1 
ATOM   2147  O  O     . VAL A 1 310 ? 177.961 118.537 156.904 1.00 115.44 ? 310 VAL A O     1 
ATOM   2148  C  CB    . VAL A 1 310 ? 175.359 119.545 158.766 1.00 105.48 ? 310 VAL A CB    1 
ATOM   2149  C  CG1   . VAL A 1 310 ? 176.318 118.863 159.717 1.00 109.44 ? 310 VAL A CG1   1 
ATOM   2150  C  CG2   . VAL A 1 310 ? 174.738 120.769 159.411 1.00 100.22 ? 310 VAL A CG2   1 
ATOM   2151  N  N     . GLU A 1 311 ? 175.945 117.895 156.143 1.00 116.20 ? 311 GLU A N     1 
ATOM   2152  C  CA    . GLU A 1 311 ? 176.506 116.742 155.444 1.00 111.99 ? 311 GLU A CA    1 
ATOM   2153  C  C     . GLU A 1 311 ? 177.415 117.179 154.307 1.00 113.74 ? 311 GLU A C     1 
ATOM   2154  O  O     . GLU A 1 311 ? 178.453 116.556 154.060 1.00 117.75 ? 311 GLU A O     1 
ATOM   2155  C  CB    . GLU A 1 311 ? 175.390 115.848 154.909 1.00 113.17 ? 311 GLU A CB    1 
ATOM   2156  C  CG    . GLU A 1 311 ? 174.336 115.479 155.930 1.00 121.62 ? 311 GLU A CG    1 
ATOM   2157  C  CD    . GLU A 1 311 ? 173.063 114.974 155.285 1.00 125.60 ? 311 GLU A CD    1 
ATOM   2158  O  OE1   . GLU A 1 311 ? 173.031 114.863 154.042 1.00 124.32 ? 311 GLU A OE1   1 
ATOM   2159  O  OE2   . GLU A 1 311 ? 172.092 114.694 156.019 1.00 127.09 ? 311 GLU A OE2   1 
ATOM   2160  N  N     . LYS A 1 312 ? 177.033 118.240 153.596 1.00 112.13 ? 312 LYS A N     1 
ATOM   2161  C  CA    . LYS A 1 312 ? 177.836 118.712 152.474 1.00 114.52 ? 312 LYS A CA    1 
ATOM   2162  C  C     . LYS A 1 312 ? 179.201 119.205 152.935 1.00 117.21 ? 312 LYS A C     1 
ATOM   2163  O  O     . LYS A 1 312 ? 180.219 118.933 152.287 1.00 118.99 ? 312 LYS A O     1 
ATOM   2164  C  CB    . LYS A 1 312 ? 177.084 119.815 151.733 1.00 115.26 ? 312 LYS A CB    1 
ATOM   2165  C  CG    . LYS A 1 312 ? 177.921 120.573 150.724 1.00 115.40 ? 312 LYS A CG    1 
ATOM   2166  C  CD    . LYS A 1 312 ? 177.123 121.700 150.099 1.00 114.13 ? 312 LYS A CD    1 
ATOM   2167  C  CE    . LYS A 1 312 ? 178.014 122.595 149.257 1.00 120.75 ? 312 LYS A CE    1 
ATOM   2168  N  NZ    . LYS A 1 312 ? 178.725 121.833 148.195 1.00 121.56 ? 312 LYS A NZ    1 
ATOM   2169  N  N     . PHE A 1 313 ? 179.245 119.932 154.052 1.00 110.39 ? 313 PHE A N     1 
ATOM   2170  C  CA    . PHE A 1 313 ? 180.513 120.473 154.531 1.00 110.07 ? 313 PHE A CA    1 
ATOM   2171  C  C     . PHE A 1 313 ? 181.396 119.386 155.128 1.00 110.10 ? 313 PHE A C     1 
ATOM   2172  O  O     . PHE A 1 313 ? 182.622 119.425 154.984 1.00 108.17 ? 313 PHE A O     1 
ATOM   2173  C  CB    . PHE A 1 313 ? 180.258 121.569 155.561 1.00 110.88 ? 313 PHE A CB    1 
ATOM   2174  C  CG    . PHE A 1 313 ? 181.509 122.196 156.093 1.00 115.37 ? 313 PHE A CG    1 
ATOM   2175  C  CD1   . PHE A 1 313 ? 182.372 122.869 155.248 1.00 115.41 ? 313 PHE A CD1   1 
ATOM   2176  C  CD2   . PHE A 1 313 ? 181.822 122.118 157.436 1.00 110.47 ? 313 PHE A CD2   1 
ATOM   2177  C  CE1   . PHE A 1 313 ? 183.524 123.449 155.732 1.00 112.44 ? 313 PHE A CE1   1 
ATOM   2178  C  CE2   . PHE A 1 313 ? 182.973 122.696 157.925 1.00 107.04 ? 313 PHE A CE2   1 
ATOM   2179  C  CZ    . PHE A 1 313 ? 183.824 123.362 157.072 1.00 108.95 ? 313 PHE A CZ    1 
ATOM   2180  N  N     . THR A 1 314 ? 180.793 118.411 155.796 1.00 115.01 ? 314 THR A N     1 
ATOM   2181  C  CA    . THR A 1 314 ? 181.530 117.391 156.525 1.00 115.01 ? 314 THR A CA    1 
ATOM   2182  C  C     . THR A 1 314 ? 181.919 116.201 155.656 1.00 120.30 ? 314 THR A C     1 
ATOM   2183  O  O     . THR A 1 314 ? 182.504 115.243 156.173 1.00 119.75 ? 314 THR A O     1 
ATOM   2184  C  CB    . THR A 1 314 ? 180.702 116.912 157.722 1.00 111.65 ? 314 THR A CB    1 
ATOM   2185  O  OG1   . THR A 1 314 ? 181.556 116.267 158.672 1.00 115.96 ? 314 THR A OG1   1 
ATOM   2186  C  CG2   . THR A 1 314 ? 179.631 115.939 157.272 1.00 113.15 ? 314 THR A CG2   1 
ATOM   2187  N  N     . ASN A 1 315 ? 181.619 116.245 154.357 1.00 116.22 ? 315 ASN A N     1 
ATOM   2188  C  CA    . ASN A 1 315 ? 181.881 115.136 153.438 1.00 112.48 ? 315 ASN A CA    1 
ATOM   2189  C  C     . ASN A 1 315 ? 181.183 113.854 153.877 1.00 111.69 ? 315 ASN A C     1 
ATOM   2190  O  O     . ASN A 1 315 ? 181.732 112.759 153.742 1.00 113.79 ? 315 ASN A O     1 
ATOM   2191  C  CB    . ASN A 1 315 ? 183.381 114.886 153.266 1.00 113.96 ? 315 ASN A CB    1 
ATOM   2192  C  CG    . ASN A 1 315 ? 183.986 115.727 152.168 1.00 117.10 ? 315 ASN A CG    1 
ATOM   2193  O  OD1   . ASN A 1 315 ? 183.524 115.702 151.029 1.00 114.94 ? 315 ASN A OD1   1 
ATOM   2194  N  ND2   . ASN A 1 315 ? 185.033 116.471 152.499 1.00 117.89 ? 315 ASN A ND2   1 
ATOM   2195  N  N     . GLY A 1 316 ? 179.970 113.977 154.408 1.00 114.99 ? 316 GLY A N     1 
ATOM   2196  C  CA    . GLY A 1 316 ? 179.167 112.823 154.747 1.00 114.70 ? 316 GLY A CA    1 
ATOM   2197  C  C     . GLY A 1 316 ? 179.480 112.168 156.073 1.00 116.06 ? 316 GLY A C     1 
ATOM   2198  O  O     . GLY A 1 316 ? 178.873 111.138 156.390 1.00 117.64 ? 316 GLY A O     1 
ATOM   2199  N  N     . ALA A 1 317 ? 180.409 112.720 156.857 1.00 110.43 ? 317 ALA A N     1 
ATOM   2200  C  CA    . ALA A 1 317 ? 180.724 112.130 158.154 1.00 112.87 ? 317 ALA A CA    1 
ATOM   2201  C  C     . ALA A 1 317 ? 179.538 112.211 159.106 1.00 109.30 ? 317 ALA A C     1 
ATOM   2202  O  O     . ALA A 1 317 ? 179.266 111.267 159.855 1.00 108.16 ? 317 ALA A O     1 
ATOM   2203  C  CB    . ALA A 1 317 ? 181.946 112.817 158.761 1.00 111.47 ? 317 ALA A CB    1 
ATOM   2204  N  N     . VAL A 1 318 ? 178.823 113.330 159.093 1.00 107.94 ? 318 VAL A N     1 
ATOM   2205  C  CA    . VAL A 1 318 ? 177.683 113.558 159.971 1.00 107.65 ? 318 VAL A CA    1 
ATOM   2206  C  C     . VAL A 1 318 ? 176.424 113.599 159.121 1.00 107.51 ? 318 VAL A C     1 
ATOM   2207  O  O     . VAL A 1 318 ? 176.432 114.143 158.011 1.00 111.42 ? 318 VAL A O     1 
ATOM   2208  C  CB    . VAL A 1 318 ? 177.847 114.860 160.777 1.00 109.32 ? 318 VAL A CB    1 
ATOM   2209  C  CG1   . VAL A 1 318 ? 176.793 114.952 161.865 1.00 105.22 ? 318 VAL A CG1   1 
ATOM   2210  C  CG2   . VAL A 1 318 ? 179.239 114.937 161.372 1.00 109.85 ? 318 VAL A CG2   1 
ATOM   2211  N  N     . THR A 1 319 ? 175.349 113.000 159.628 1.00 106.56 ? 319 THR A N     1 
ATOM   2212  C  CA    . THR A 1 319 ? 174.080 112.968 158.918 1.00 107.87 ? 319 THR A CA    1 
ATOM   2213  C  C     . THR A 1 319 ? 172.941 113.270 159.878 1.00 107.31 ? 319 THR A C     1 
ATOM   2214  O  O     . THR A 1 319 ? 172.984 112.904 161.055 1.00 108.39 ? 319 THR A O     1 
ATOM   2215  C  CB    . THR A 1 319 ? 173.837 111.611 158.250 1.00 109.12 ? 319 THR A CB    1 
ATOM   2216  O  OG1   . THR A 1 319 ? 174.132 110.561 159.179 1.00 110.35 ? 319 THR A OG1   1 
ATOM   2217  C  CG2   . THR A 1 319 ? 174.714 111.457 157.019 1.00 108.11 ? 319 THR A CG2   1 
ATOM   2218  N  N     . GLY A 1 320 ? 171.919 113.940 159.359 1.00 101.20 ? 320 GLY A N     1 
ATOM   2219  C  CA    . GLY A 1 320 ? 170.705 114.175 160.121 1.00 100.43 ? 320 GLY A CA    1 
ATOM   2220  C  C     . GLY A 1 320 ? 170.891 115.020 161.361 1.00 102.51 ? 320 GLY A C     1 
ATOM   2221  O  O     . GLY A 1 320 ? 170.175 114.828 162.351 1.00 102.85 ? 320 GLY A O     1 
ATOM   2222  N  N     . LYS A 1 321 ? 171.830 115.963 161.328 1.00 107.52 ? 321 LYS A N     1 
ATOM   2223  C  CA    . LYS A 1 321 ? 172.077 116.842 162.463 1.00 103.57 ? 321 LYS A CA    1 
ATOM   2224  C  C     . LYS A 1 321 ? 172.209 118.273 161.970 1.00 108.11 ? 321 LYS A C     1 
ATOM   2225  O  O     . LYS A 1 321 ? 172.876 118.524 160.963 1.00 116.34 ? 321 LYS A O     1 
ATOM   2226  C  CB    . LYS A 1 321 ? 173.335 116.414 163.224 1.00 100.35 ? 321 LYS A CB    1 
ATOM   2227  C  CG    . LYS A 1 321 ? 173.179 115.089 163.942 1.00 104.84 ? 321 LYS A CG    1 
ATOM   2228  C  CD    . LYS A 1 321 ? 174.448 114.689 164.657 1.00 109.22 ? 321 LYS A CD    1 
ATOM   2229  C  CE    . LYS A 1 321 ? 174.671 115.557 165.879 1.00 112.11 ? 321 LYS A CE    1 
ATOM   2230  N  NZ    . LYS A 1 321 ? 173.639 115.312 166.920 1.00 109.02 ? 321 LYS A NZ    1 
ATOM   2231  N  N     . THR A 1 322 ? 171.580 119.206 162.679 1.00 95.38  ? 322 THR A N     1 
ATOM   2232  C  CA    . THR A 1 322 ? 171.531 120.603 162.272 1.00 92.42  ? 322 THR A CA    1 
ATOM   2233  C  C     . THR A 1 322 ? 172.398 121.451 163.194 1.00 97.29  ? 322 THR A C     1 
ATOM   2234  O  O     . THR A 1 322 ? 172.253 121.389 164.419 1.00 105.01 ? 322 THR A O     1 
ATOM   2235  C  CB    . THR A 1 322 ? 170.093 121.119 162.298 1.00 88.55  ? 322 THR A CB    1 
ATOM   2236  O  OG1   . THR A 1 322 ? 169.769 121.564 163.618 1.00 92.00  ? 322 THR A OG1   1 
ATOM   2237  C  CG2   . THR A 1 322 ? 169.139 120.014 161.915 1.00 95.50  ? 322 THR A CG2   1 
ATOM   2238  N  N     . GLY A 1 323 ? 173.290 122.252 162.603 1.00 92.41  ? 323 GLY A N     1 
ATOM   2239  C  CA    . GLY A 1 323 ? 174.119 123.151 163.378 1.00 96.76  ? 323 GLY A CA    1 
ATOM   2240  C  C     . GLY A 1 323 ? 173.361 124.374 163.857 1.00 93.57  ? 323 GLY A C     1 
ATOM   2241  O  O     . GLY A 1 323 ? 172.209 124.603 163.501 1.00 99.37  ? 323 GLY A O     1 
ATOM   2242  N  N     . SER A 1 324 ? 174.025 125.167 164.695 1.00 84.73  ? 324 SER A N     1 
ATOM   2243  C  CA    . SER A 1 324 ? 173.411 126.378 165.223 1.00 90.14  ? 324 SER A CA    1 
ATOM   2244  C  C     . SER A 1 324 ? 174.477 127.257 165.855 1.00 93.90  ? 324 SER A C     1 
ATOM   2245  O  O     . SER A 1 324 ? 175.591 126.811 166.135 1.00 99.59  ? 324 SER A O     1 
ATOM   2246  C  CB    . SER A 1 324 ? 172.319 126.057 166.245 1.00 97.68  ? 324 SER A CB    1 
ATOM   2247  O  OG    . SER A 1 324 ? 171.907 127.229 166.920 1.00 97.12  ? 324 SER A OG    1 
ATOM   2248  N  N     . LEU A 1 325 ? 174.112 128.518 166.078 1.00 81.76  ? 325 LEU A N     1 
ATOM   2249  C  CA    . LEU A 1 325 ? 174.962 129.482 166.763 1.00 80.30  ? 325 LEU A CA    1 
ATOM   2250  C  C     . LEU A 1 325 ? 174.087 130.633 167.235 1.00 76.93  ? 325 LEU A C     1 
ATOM   2251  O  O     . LEU A 1 325 ? 173.290 131.164 166.463 1.00 86.86  ? 325 LEU A O     1 
ATOM   2252  C  CB    . LEU A 1 325 ? 176.084 129.990 165.849 1.00 84.37  ? 325 LEU A CB    1 
ATOM   2253  C  CG    . LEU A 1 325 ? 177.083 131.015 166.392 1.00 74.40  ? 325 LEU A CG    1 
ATOM   2254  C  CD1   . LEU A 1 325 ? 177.962 130.402 167.455 1.00 68.67  ? 325 LEU A CD1   1 
ATOM   2255  C  CD2   . LEU A 1 325 ? 177.937 131.552 165.261 1.00 76.86  ? 325 LEU A CD2   1 
ATOM   2256  N  N     . THR A 1 326 ? 174.236 131.007 168.501 1.00 70.41  ? 326 THR A N     1 
ATOM   2257  C  CA    . THR A 1 326 ? 173.404 132.025 169.124 1.00 67.99  ? 326 THR A CA    1 
ATOM   2258  C  C     . THR A 1 326 ? 174.288 133.128 169.680 1.00 73.62  ? 326 THR A C     1 
ATOM   2259  O  O     . THR A 1 326 ? 175.381 132.869 170.186 1.00 84.77  ? 326 THR A O     1 
ATOM   2260  C  CB    . THR A 1 326 ? 172.550 131.433 170.246 1.00 71.53  ? 326 THR A CB    1 
ATOM   2261  O  OG1   . THR A 1 326 ? 172.003 130.182 169.819 1.00 84.17  ? 326 THR A OG1   1 
ATOM   2262  C  CG2   . THR A 1 326 ? 171.420 132.367 170.618 1.00 67.83  ? 326 THR A CG2   1 
ATOM   2263  N  N     . ALA A 1 327 ? 173.809 134.364 169.584 1.00 76.46  ? 327 ALA A N     1 
ATOM   2264  C  CA    . ALA A 1 327 ? 174.568 135.527 170.016 1.00 78.51  ? 327 ALA A CA    1 
ATOM   2265  C  C     . ALA A 1 327 ? 173.786 136.286 171.073 1.00 82.47  ? 327 ALA A C     1 
ATOM   2266  O  O     . ALA A 1 327 ? 172.565 136.427 170.972 1.00 86.29  ? 327 ALA A O     1 
ATOM   2267  C  CB    . ALA A 1 327 ? 174.884 136.452 168.840 1.00 75.57  ? 327 ALA A CB    1 
ATOM   2268  N  N     . LEU A 1 328 ? 174.492 136.768 172.092 1.00 76.06  ? 328 LEU A N     1 
ATOM   2269  C  CA    . LEU A 1 328 ? 173.900 137.579 173.155 1.00 72.26  ? 328 LEU A CA    1 
ATOM   2270  C  C     . LEU A 1 328 ? 174.765 138.808 173.406 1.00 85.03  ? 328 LEU A C     1 
ATOM   2271  O  O     . LEU A 1 328 ? 175.356 138.955 174.481 1.00 89.68  ? 328 LEU A O     1 
ATOM   2272  C  CB    . LEU A 1 328 ? 173.743 136.760 174.434 1.00 67.82  ? 328 LEU A CB    1 
ATOM   2273  C  CG    . LEU A 1 328 ? 172.707 135.644 174.395 1.00 78.46  ? 328 LEU A CG    1 
ATOM   2274  C  CD1   . LEU A 1 328 ? 172.634 134.951 175.735 1.00 79.24  ? 328 LEU A CD1   1 
ATOM   2275  C  CD2   . LEU A 1 328 ? 171.358 136.206 174.014 1.00 82.74  ? 328 LEU A CD2   1 
ATOM   2276  N  N     . PRO A 1 329 ? 174.852 139.720 172.440 1.00 88.17  ? 329 PRO A N     1 
ATOM   2277  C  CA    . PRO A 1 329 ? 175.681 140.912 172.632 1.00 84.81  ? 329 PRO A CA    1 
ATOM   2278  C  C     . PRO A 1 329 ? 175.085 141.859 173.663 1.00 87.96  ? 329 PRO A C     1 
ATOM   2279  O  O     . PRO A 1 329 ? 173.878 141.887 173.906 1.00 91.41  ? 329 PRO A O     1 
ATOM   2280  C  CB    . PRO A 1 329 ? 175.704 141.549 171.241 1.00 83.43  ? 329 PRO A CB    1 
ATOM   2281  C  CG    . PRO A 1 329 ? 174.439 141.113 170.624 1.00 78.94  ? 329 PRO A CG    1 
ATOM   2282  C  CD    . PRO A 1 329 ? 174.190 139.726 171.126 1.00 82.51  ? 329 PRO A CD    1 
ATOM   2283  N  N     . ILE A 1 330 ? 175.964 142.656 174.267 1.00 83.76  ? 330 ILE A N     1 
ATOM   2284  C  CA    . ILE A 1 330 ? 175.591 143.607 175.305 1.00 87.22  ? 330 ILE A CA    1 
ATOM   2285  C  C     . ILE A 1 330 ? 175.934 145.012 174.835 1.00 92.88  ? 330 ILE A C     1 
ATOM   2286  O  O     . ILE A 1 330 ? 177.009 145.242 174.272 1.00 97.16  ? 330 ILE A O     1 
ATOM   2287  C  CB    . ILE A 1 330 ? 176.297 143.293 176.638 1.00 84.49  ? 330 ILE A CB    1 
ATOM   2288  C  CG1   . ILE A 1 330 ? 176.213 141.802 176.946 1.00 85.02  ? 330 ILE A CG1   1 
ATOM   2289  C  CG2   . ILE A 1 330 ? 175.682 144.092 177.765 1.00 85.04  ? 330 ILE A CG2   1 
ATOM   2290  C  CD1   . ILE A 1 330 ? 176.768 141.437 178.291 1.00 88.89  ? 330 ILE A CD1   1 
ATOM   2291  N  N     . ILE A 1 331 ? 175.019 145.951 175.067 1.00 94.41  ? 331 ILE A N     1 
ATOM   2292  C  CA    . ILE A 1 331 ? 175.178 147.337 174.644 1.00 92.13  ? 331 ILE A CA    1 
ATOM   2293  C  C     . ILE A 1 331 ? 174.919 148.247 175.837 1.00 94.89  ? 331 ILE A C     1 
ATOM   2294  O  O     . ILE A 1 331 ? 173.949 148.055 176.576 1.00 95.67  ? 331 ILE A O     1 
ATOM   2295  C  CB    . ILE A 1 331 ? 174.235 147.687 173.476 1.00 88.20  ? 331 ILE A CB    1 
ATOM   2296  C  CG1   . ILE A 1 331 ? 174.680 146.982 172.198 1.00 91.36  ? 331 ILE A CG1   1 
ATOM   2297  C  CG2   . ILE A 1 331 ? 174.218 149.177 173.235 1.00 96.62  ? 331 ILE A CG2   1 
ATOM   2298  C  CD1   . ILE A 1 331 ? 175.861 147.627 171.534 1.00 91.00  ? 331 ILE A CD1   1 
ATOM   2299  N  N     . GLU A 1 332 ? 175.785 149.239 176.017 1.00 102.29 ? 332 GLU A N     1 
ATOM   2300  C  CA    . GLU A 1 332 ? 175.753 150.135 177.166 1.00 95.55  ? 332 GLU A CA    1 
ATOM   2301  C  C     . GLU A 1 332 ? 175.072 151.447 176.794 1.00 104.24 ? 332 GLU A C     1 
ATOM   2302  O  O     . GLU A 1 332 ? 175.408 152.051 175.772 1.00 108.23 ? 332 GLU A O     1 
ATOM   2303  C  CB    . GLU A 1 332 ? 177.179 150.404 177.642 1.00 102.08 ? 332 GLU A CB    1 
ATOM   2304  C  CG    . GLU A 1 332 ? 177.310 151.264 178.875 1.00 107.22 ? 332 GLU A CG    1 
ATOM   2305  C  CD    . GLU A 1 332 ? 178.740 151.454 179.324 1.00 110.55 ? 332 GLU A CD    1 
ATOM   2306  O  OE1   . GLU A 1 332 ? 179.637 150.935 178.634 1.00 109.35 ? 332 GLU A OE1   1 
ATOM   2307  O  OE2   . GLU A 1 332 ? 178.972 152.118 180.352 1.00 112.51 ? 332 GLU A OE2   1 
ATOM   2308  N  N     . THR A 1 333 ? 174.135 151.899 177.626 1.00 100.11 ? 333 THR A N     1 
ATOM   2309  C  CA    . THR A 1 333 ? 173.416 153.141 177.372 1.00 99.31  ? 333 THR A CA    1 
ATOM   2310  C  C     . THR A 1 333 ? 173.709 154.176 178.452 1.00 103.27 ? 333 THR A C     1 
ATOM   2311  O  O     . THR A 1 333 ? 174.078 153.845 179.581 1.00 108.55 ? 333 THR A O     1 
ATOM   2312  C  CB    . THR A 1 333 ? 171.906 152.906 177.296 1.00 97.30  ? 333 THR A CB    1 
ATOM   2313  O  OG1   . THR A 1 333 ? 171.457 152.275 178.498 1.00 106.36 ? 333 THR A OG1   1 
ATOM   2314  C  CG2   . THR A 1 333 ? 171.572 152.017 176.120 1.00 100.97 ? 333 THR A CG2   1 
ATOM   2315  N  N     . GLN A 1 334 ? 173.520 155.447 178.093 1.00 111.56 ? 334 GLN A N     1 
ATOM   2316  C  CA    . GLN A 1 334 ? 173.770 156.578 178.982 1.00 114.01 ? 334 GLN A CA    1 
ATOM   2317  C  C     . GLN A 1 334 ? 172.430 157.203 179.348 1.00 115.36 ? 334 GLN A C     1 
ATOM   2318  O  O     . GLN A 1 334 ? 171.750 157.768 178.486 1.00 116.88 ? 334 GLN A O     1 
ATOM   2319  C  CB    . GLN A 1 334 ? 174.678 157.612 178.319 1.00 111.58 ? 334 GLN A CB    1 
ATOM   2320  C  CG    . GLN A 1 334 ? 175.885 157.037 177.596 1.00 113.59 ? 334 GLN A CG    1 
ATOM   2321  C  CD    . GLN A 1 334 ? 177.118 156.953 178.469 1.00 114.48 ? 334 GLN A CD    1 
ATOM   2322  O  OE1   . GLN A 1 334 ? 177.197 156.126 179.375 1.00 114.56 ? 334 GLN A OE1   1 
ATOM   2323  N  NE2   . GLN A 1 334 ? 178.095 157.807 178.193 1.00 111.05 ? 334 GLN A NE2   1 
ATOM   2324  N  N     . ALA A 1 335 ? 172.061 157.107 180.624 1.00 121.41 ? 335 ALA A N     1 
ATOM   2325  C  CA    . ALA A 1 335 ? 170.817 157.677 181.143 1.00 119.63 ? 335 ALA A CA    1 
ATOM   2326  C  C     . ALA A 1 335 ? 169.593 157.150 180.403 1.00 122.26 ? 335 ALA A C     1 
ATOM   2327  O  O     . ALA A 1 335 ? 168.609 157.870 180.219 1.00 122.24 ? 335 ALA A O     1 
ATOM   2328  C  CB    . ALA A 1 335 ? 170.845 159.207 181.103 1.00 113.79 ? 335 ALA A CB    1 
ATOM   2329  N  N     . GLY A 1 336 ? 169.641 155.890 179.984 1.00 112.98 ? 336 GLY A N     1 
ATOM   2330  C  CA    . GLY A 1 336 ? 168.510 155.287 179.296 1.00 106.76 ? 336 GLY A CA    1 
ATOM   2331  C  C     . GLY A 1 336 ? 168.166 155.949 177.981 1.00 112.31 ? 336 GLY A C     1 
ATOM   2332  O  O     . GLY A 1 336 ? 166.983 156.141 177.676 1.00 113.42 ? 336 GLY A O     1 
ATOM   2333  N  N     . ASP A 1 337 ? 169.172 156.305 177.192 1.00 121.40 ? 337 ASP A N     1 
ATOM   2334  C  CA    . ASP A 1 337 ? 168.968 156.979 175.914 1.00 119.32 ? 337 ASP A CA    1 
ATOM   2335  C  C     . ASP A 1 337 ? 169.185 155.940 174.820 1.00 120.72 ? 337 ASP A C     1 
ATOM   2336  O  O     . ASP A 1 337 ? 170.320 155.670 174.422 1.00 122.85 ? 337 ASP A O     1 
ATOM   2337  C  CB    . ASP A 1 337 ? 169.915 158.171 175.784 1.00 122.12 ? 337 ASP A CB    1 
ATOM   2338  C  CG    . ASP A 1 337 ? 169.554 159.338 176.704 1.00 126.32 ? 337 ASP A CG    1 
ATOM   2339  O  OD1   . ASP A 1 337 ? 168.436 159.393 177.255 1.00 126.36 ? 337 ASP A OD1   1 
ATOM   2340  O  OD2   . ASP A 1 337 ? 170.415 160.227 176.872 1.00 129.15 ? 337 ASP A OD2   1 
ATOM   2341  N  N     . VAL A 1 338 ? 168.085 155.358 174.329 1.00 109.03 ? 338 VAL A N     1 
ATOM   2342  C  CA    . VAL A 1 338 ? 168.153 154.437 173.200 1.00 108.67 ? 338 VAL A CA    1 
ATOM   2343  C  C     . VAL A 1 338 ? 168.108 155.159 171.865 1.00 107.17 ? 338 VAL A C     1 
ATOM   2344  O  O     . VAL A 1 338 ? 168.197 154.510 170.814 1.00 104.42 ? 338 VAL A O     1 
ATOM   2345  C  CB    . VAL A 1 338 ? 167.010 153.407 173.257 1.00 103.71 ? 338 VAL A CB    1 
ATOM   2346  C  CG1   . VAL A 1 338 ? 167.129 152.563 174.505 1.00 103.04 ? 338 VAL A CG1   1 
ATOM   2347  C  CG2   . VAL A 1 338 ? 165.671 154.112 173.216 1.00 107.48 ? 338 VAL A CG2   1 
ATOM   2348  N  N     . SER A 1 339 ? 167.973 156.480 171.870 1.00 105.95 ? 339 SER A N     1 
ATOM   2349  C  CA    . SER A 1 339 ? 167.898 157.270 170.652 1.00 103.23 ? 339 SER A CA    1 
ATOM   2350  C  C     . SER A 1 339 ? 169.266 157.673 170.125 1.00 106.11 ? 339 SER A C     1 
ATOM   2351  O  O     . SER A 1 339 ? 169.341 158.366 169.107 1.00 111.72 ? 339 SER A O     1 
ATOM   2352  C  CB    . SER A 1 339 ? 167.054 158.523 170.893 1.00 106.64 ? 339 SER A CB    1 
ATOM   2353  O  OG    . SER A 1 339 ? 165.737 158.175 171.278 1.00 107.45 ? 339 SER A OG    1 
ATOM   2354  N  N     . ALA A 1 340 ? 170.342 157.256 170.783 1.00 97.91  ? 340 ALA A N     1 
ATOM   2355  C  CA    . ALA A 1 340 ? 171.675 157.623 170.340 1.00 96.10  ? 340 ALA A CA    1 
ATOM   2356  C  C     . ALA A 1 340 ? 172.006 156.909 169.033 1.00 94.14  ? 340 ALA A C     1 
ATOM   2357  O  O     . ALA A 1 340 ? 171.187 156.198 168.450 1.00 100.05 ? 340 ALA A O     1 
ATOM   2358  C  CB    . ALA A 1 340 ? 172.701 157.298 171.420 1.00 101.10 ? 340 ALA A CB    1 
ATOM   2359  N  N     . PHE A 1 341 ? 173.233 157.108 168.561 1.00 95.98  ? 341 PHE A N     1 
ATOM   2360  C  CA    . PHE A 1 341 ? 173.625 156.539 167.278 1.00 96.57  ? 341 PHE A CA    1 
ATOM   2361  C  C     . PHE A 1 341 ? 173.779 155.026 167.371 1.00 94.21  ? 341 PHE A C     1 
ATOM   2362  O  O     . PHE A 1 341 ? 173.039 154.273 166.729 1.00 98.35  ? 341 PHE A O     1 
ATOM   2363  C  CB    . PHE A 1 341 ? 174.923 157.190 166.801 1.00 93.89  ? 341 PHE A CB    1 
ATOM   2364  C  CG    . PHE A 1 341 ? 175.252 156.902 165.373 1.00 90.81  ? 341 PHE A CG    1 
ATOM   2365  C  CD1   . PHE A 1 341 ? 174.471 157.406 164.356 1.00 97.03  ? 341 PHE A CD1   1 
ATOM   2366  C  CD2   . PHE A 1 341 ? 176.339 156.120 165.049 1.00 93.14  ? 341 PHE A CD2   1 
ATOM   2367  C  CE1   . PHE A 1 341 ? 174.773 157.137 163.044 1.00 99.25  ? 341 PHE A CE1   1 
ATOM   2368  C  CE2   . PHE A 1 341 ? 176.643 155.849 163.739 1.00 97.99  ? 341 PHE A CE2   1 
ATOM   2369  C  CZ    . PHE A 1 341 ? 175.862 156.359 162.736 1.00 97.85  ? 341 PHE A CZ    1 
ATOM   2370  N  N     . VAL A 1 342 ? 174.735 154.563 168.177 1.00 82.73  ? 342 VAL A N     1 
ATOM   2371  C  CA    . VAL A 1 342 ? 175.023 153.129 168.241 1.00 83.53  ? 342 VAL A CA    1 
ATOM   2372  C  C     . VAL A 1 342 ? 173.852 152.318 168.786 1.00 89.61  ? 342 VAL A C     1 
ATOM   2373  O  O     . VAL A 1 342 ? 173.528 151.276 168.195 1.00 97.96  ? 342 VAL A O     1 
ATOM   2374  C  CB    . VAL A 1 342 ? 176.327 152.888 169.021 1.00 83.67  ? 342 VAL A CB    1 
ATOM   2375  C  CG1   . VAL A 1 342 ? 176.476 151.422 169.362 1.00 87.59  ? 342 VAL A CG1   1 
ATOM   2376  C  CG2   . VAL A 1 342 ? 177.508 153.359 168.206 1.00 86.46  ? 342 VAL A CG2   1 
ATOM   2377  N  N     . PRO A 1 343 ? 173.192 152.707 169.884 1.00 87.42  ? 343 PRO A N     1 
ATOM   2378  C  CA    . PRO A 1 343 ? 172.096 151.864 170.392 1.00 85.44  ? 343 PRO A CA    1 
ATOM   2379  C  C     . PRO A 1 343 ? 170.995 151.595 169.384 1.00 89.54  ? 343 PRO A C     1 
ATOM   2380  O  O     . PRO A 1 343 ? 170.450 150.486 169.364 1.00 86.99  ? 343 PRO A O     1 
ATOM   2381  C  CB    . PRO A 1 343 ? 171.578 152.664 171.592 1.00 82.40  ? 343 PRO A CB    1 
ATOM   2382  C  CG    . PRO A 1 343 ? 172.750 153.400 172.061 1.00 87.07  ? 343 PRO A CG    1 
ATOM   2383  C  CD    . PRO A 1 343 ? 173.507 153.790 170.830 1.00 84.71  ? 343 PRO A CD    1 
ATOM   2384  N  N     . THR A 1 344 ? 170.646 152.568 168.543 1.00 96.93  ? 344 THR A N     1 
ATOM   2385  C  CA    . THR A 1 344 ? 169.573 152.358 167.579 1.00 90.51  ? 344 THR A CA    1 
ATOM   2386  C  C     . THR A 1 344 ? 170.028 151.573 166.355 1.00 87.55  ? 344 THR A C     1 
ATOM   2387  O  O     . THR A 1 344 ? 169.183 151.076 165.605 1.00 92.38  ? 344 THR A O     1 
ATOM   2388  C  CB    . THR A 1 344 ? 168.979 153.699 167.149 1.00 84.19  ? 344 THR A CB    1 
ATOM   2389  O  OG1   . THR A 1 344 ? 168.921 154.575 168.280 1.00 95.93  ? 344 THR A OG1   1 
ATOM   2390  C  CG2   . THR A 1 344 ? 167.572 153.511 166.631 1.00 86.66  ? 344 THR A CG2   1 
ATOM   2391  N  N     . ASN A 1 345 ? 171.334 151.441 166.135 1.00 100.03 ? 345 ASN A N     1 
ATOM   2392  C  CA    . ASN A 1 345 ? 171.798 150.634 165.013 1.00 101.58 ? 345 ASN A CA    1 
ATOM   2393  C  C     . ASN A 1 345 ? 171.695 149.145 165.304 1.00 102.17 ? 345 ASN A C     1 
ATOM   2394  O  O     . ASN A 1 345 ? 171.575 148.343 164.374 1.00 101.34 ? 345 ASN A O     1 
ATOM   2395  C  CB    . ASN A 1 345 ? 173.239 150.984 164.660 1.00 105.56 ? 345 ASN A CB    1 
ATOM   2396  C  CG    . ASN A 1 345 ? 173.389 152.409 164.216 1.00 103.70 ? 345 ASN A CG    1 
ATOM   2397  O  OD1   . ASN A 1 345 ? 172.404 153.078 163.924 1.00 104.01 ? 345 ASN A OD1   1 
ATOM   2398  N  ND2   . ASN A 1 345 ? 174.626 152.879 164.132 1.00 102.49 ? 345 ASN A ND2   1 
ATOM   2399  N  N     . VAL A 1 346 ? 171.759 148.753 166.573 1.00 86.47  ? 346 VAL A N     1 
ATOM   2400  C  CA    . VAL A 1 346 ? 171.790 147.341 166.927 1.00 82.56  ? 346 VAL A CA    1 
ATOM   2401  C  C     . VAL A 1 346 ? 170.386 146.871 167.279 1.00 86.78  ? 346 VAL A C     1 
ATOM   2402  O  O     . VAL A 1 346 ? 170.068 145.686 167.143 1.00 97.61  ? 346 VAL A O     1 
ATOM   2403  C  CB    . VAL A 1 346 ? 172.777 147.079 168.078 1.00 87.45  ? 346 VAL A CB    1 
ATOM   2404  C  CG1   . VAL A 1 346 ? 173.019 145.597 168.236 1.00 89.20  ? 346 VAL A CG1   1 
ATOM   2405  C  CG2   . VAL A 1 346 ? 174.083 147.790 167.812 1.00 86.50  ? 346 VAL A CG2   1 
ATOM   2406  N  N     . ILE A 1 347 ? 169.532 147.792 167.725 1.00 83.52  ? 347 ILE A N     1 
ATOM   2407  C  CA    . ILE A 1 347 ? 168.150 147.422 168.009 1.00 89.63  ? 347 ILE A CA    1 
ATOM   2408  C  C     . ILE A 1 347 ? 167.447 146.969 166.741 1.00 87.44  ? 347 ILE A C     1 
ATOM   2409  O  O     . ILE A 1 347 ? 166.619 146.051 166.770 1.00 88.74  ? 347 ILE A O     1 
ATOM   2410  C  CB    . ILE A 1 347 ? 167.404 148.590 168.684 1.00 86.43  ? 347 ILE A CB    1 
ATOM   2411  C  CG1   . ILE A 1 347 ? 167.871 148.756 170.126 1.00 85.64  ? 347 ILE A CG1   1 
ATOM   2412  C  CG2   . ILE A 1 347 ? 165.903 148.378 168.648 1.00 89.40  ? 347 ILE A CG2   1 
ATOM   2413  C  CD1   . ILE A 1 347 ? 167.030 149.714 170.920 1.00 84.61  ? 347 ILE A CD1   1 
ATOM   2414  N  N     . SER A 1 348 ? 167.779 147.574 165.609 1.00 91.93  ? 348 SER A N     1 
ATOM   2415  C  CA    . SER A 1 348 ? 167.059 147.339 164.369 1.00 97.49  ? 348 SER A CA    1 
ATOM   2416  C  C     . SER A 1 348 ? 167.588 146.160 163.565 1.00 102.57 ? 348 SER A C     1 
ATOM   2417  O  O     . SER A 1 348 ? 167.075 145.904 162.474 1.00 107.12 ? 348 SER A O     1 
ATOM   2418  C  CB    . SER A 1 348 ? 167.094 148.597 163.502 1.00 105.61 ? 348 SER A CB    1 
ATOM   2419  O  OG    . SER A 1 348 ? 168.424 149.010 163.263 1.00 112.11 ? 348 SER A OG    1 
ATOM   2420  N  N     . ILE A 1 349 ? 168.599 145.442 164.049 1.00 96.11  ? 349 ILE A N     1 
ATOM   2421  C  CA    . ILE A 1 349 ? 169.120 144.307 163.295 1.00 89.60  ? 349 ILE A CA    1 
ATOM   2422  C  C     . ILE A 1 349 ? 169.159 143.056 164.162 1.00 94.06  ? 349 ILE A C     1 
ATOM   2423  O  O     . ILE A 1 349 ? 169.875 142.099 163.853 1.00 100.52 ? 349 ILE A O     1 
ATOM   2424  C  CB    . ILE A 1 349 ? 170.511 144.613 162.712 1.00 85.20  ? 349 ILE A CB    1 
ATOM   2425  C  CG1   . ILE A 1 349 ? 171.549 144.753 163.819 1.00 93.81  ? 349 ILE A CG1   1 
ATOM   2426  C  CG2   . ILE A 1 349 ? 170.473 145.878 161.891 1.00 86.77  ? 349 ILE A CG2   1 
ATOM   2427  C  CD1   . ILE A 1 349 ? 172.925 145.088 163.301 1.00 94.00  ? 349 ILE A CD1   1 
ATOM   2428  N  N     . THR A 1 350 ? 168.383 143.044 165.242 1.00 95.78  ? 350 THR A N     1 
ATOM   2429  C  CA    . THR A 1 350 ? 168.329 141.909 166.150 1.00 94.52  ? 350 THR A CA    1 
ATOM   2430  C  C     . THR A 1 350 ? 166.891 141.442 166.309 1.00 101.00 ? 350 THR A C     1 
ATOM   2431  O  O     . THR A 1 350 ? 165.941 142.202 166.111 1.00 108.70 ? 350 THR A O     1 
ATOM   2432  C  CB    . THR A 1 350 ? 168.906 142.245 167.528 1.00 96.07  ? 350 THR A CB    1 
ATOM   2433  O  OG1   . THR A 1 350 ? 168.280 143.428 168.036 1.00 97.30  ? 350 THR A OG1   1 
ATOM   2434  C  CG2   . THR A 1 350 ? 170.404 142.453 167.443 1.00 92.78  ? 350 THR A CG2   1 
ATOM   2435  N  N     . ASP A 1 351 ? 166.745 140.179 166.696 1.00 101.95 ? 351 ASP A N     1 
ATOM   2436  C  CA    . ASP A 1 351 ? 165.450 139.524 166.777 1.00 101.10 ? 351 ASP A CA    1 
ATOM   2437  C  C     . ASP A 1 351 ? 164.797 139.659 168.144 1.00 99.52  ? 351 ASP A C     1 
ATOM   2438  O  O     . ASP A 1 351 ? 163.792 138.994 168.403 1.00 102.41 ? 351 ASP A O     1 
ATOM   2439  C  CB    . ASP A 1 351 ? 165.593 138.046 166.424 1.00 99.06  ? 351 ASP A CB    1 
ATOM   2440  C  CG    . ASP A 1 351 ? 166.418 137.831 165.181 1.00 107.22 ? 351 ASP A CG    1 
ATOM   2441  O  OD1   . ASP A 1 351 ? 166.610 138.802 164.425 1.00 113.21 ? 351 ASP A OD1   1 
ATOM   2442  O  OD2   . ASP A 1 351 ? 166.863 136.690 164.951 1.00 107.98 ? 351 ASP A OD2   1 
ATOM   2443  N  N     . GLY A 1 352 ? 165.350 140.474 169.027 1.00 81.35  ? 352 GLY A N     1 
ATOM   2444  C  CA    . GLY A 1 352 ? 164.758 140.658 170.335 1.00 75.11  ? 352 GLY A CA    1 
ATOM   2445  C  C     . GLY A 1 352 ? 165.630 141.565 171.173 1.00 86.28  ? 352 GLY A C     1 
ATOM   2446  O  O     . GLY A 1 352 ? 166.791 141.825 170.844 1.00 99.08  ? 352 GLY A O     1 
ATOM   2447  N  N     . GLN A 1 353 ? 165.042 142.050 172.262 1.00 91.77  ? 353 GLN A N     1 
ATOM   2448  C  CA    . GLN A 1 353 ? 165.729 142.955 173.169 1.00 89.46  ? 353 GLN A CA    1 
ATOM   2449  C  C     . GLN A 1 353 ? 165.322 142.651 174.600 1.00 92.28  ? 353 GLN A C     1 
ATOM   2450  O  O     . GLN A 1 353 ? 164.145 142.417 174.877 1.00 96.99  ? 353 GLN A O     1 
ATOM   2451  C  CB    . GLN A 1 353 ? 165.409 144.416 172.845 1.00 89.06  ? 353 GLN A CB    1 
ATOM   2452  C  CG    . GLN A 1 353 ? 166.044 144.932 171.571 1.00 93.94  ? 353 GLN A CG    1 
ATOM   2453  C  CD    . GLN A 1 353 ? 165.208 144.647 170.343 1.00 99.60  ? 353 GLN A CD    1 
ATOM   2454  O  OE1   . GLN A 1 353 ? 165.693 144.072 169.370 1.00 99.43  ? 353 GLN A OE1   1 
ATOM   2455  N  NE2   . GLN A 1 353 ? 163.945 145.047 170.382 1.00 97.37  ? 353 GLN A NE2   1 
ATOM   2456  N  N     . ILE A 1 354 ? 166.294 142.667 175.505 1.00 90.36  ? 354 ILE A N     1 
ATOM   2457  C  CA    . ILE A 1 354 ? 166.047 142.509 176.934 1.00 89.55  ? 354 ILE A CA    1 
ATOM   2458  C  C     . ILE A 1 354 ? 166.426 143.820 177.606 1.00 86.07  ? 354 ILE A C     1 
ATOM   2459  O  O     . ILE A 1 354 ? 167.610 144.166 177.693 1.00 87.78  ? 354 ILE A O     1 
ATOM   2460  C  CB    . ILE A 1 354 ? 166.827 141.332 177.530 1.00 84.51  ? 354 ILE A CB    1 
ATOM   2461  C  CG1   . ILE A 1 354 ? 166.490 140.038 176.794 1.00 82.46  ? 354 ILE A CG1   1 
ATOM   2462  C  CG2   . ILE A 1 354 ? 166.507 141.180 178.997 1.00 83.80  ? 354 ILE A CG2   1 
ATOM   2463  C  CD1   . ILE A 1 354 ? 167.183 138.829 177.359 1.00 81.15  ? 354 ILE A CD1   1 
ATOM   2464  N  N     . PHE A 1 355 ? 165.426 144.547 178.092 1.00 88.18  ? 355 PHE A N     1 
ATOM   2465  C  CA    . PHE A 1 355 ? 165.617 145.876 178.659 1.00 86.75  ? 355 PHE A CA    1 
ATOM   2466  C  C     . PHE A 1 355 ? 165.747 145.758 180.172 1.00 97.98  ? 355 PHE A C     1 
ATOM   2467  O  O     . PHE A 1 355 ? 164.765 145.478 180.864 1.00 104.89 ? 355 PHE A O     1 
ATOM   2468  C  CB    . PHE A 1 355 ? 164.454 146.789 178.283 1.00 91.50  ? 355 PHE A CB    1 
ATOM   2469  C  CG    . PHE A 1 355 ? 164.527 147.322 176.880 1.00 98.38  ? 355 PHE A CG    1 
ATOM   2470  C  CD1   . PHE A 1 355 ? 165.188 148.502 176.608 1.00 93.65  ? 355 PHE A CD1   1 
ATOM   2471  C  CD2   . PHE A 1 355 ? 163.937 146.636 175.832 1.00 97.19  ? 355 PHE A CD2   1 
ATOM   2472  C  CE1   . PHE A 1 355 ? 165.259 148.987 175.320 1.00 93.72  ? 355 PHE A CE1   1 
ATOM   2473  C  CE2   . PHE A 1 355 ? 164.006 147.120 174.543 1.00 90.83  ? 355 PHE A CE2   1 
ATOM   2474  C  CZ    . PHE A 1 355 ? 164.667 148.295 174.288 1.00 94.62  ? 355 PHE A CZ    1 
ATOM   2475  N  N     . LEU A 1 356 ? 166.955 145.978 180.683 1.00 109.09 ? 356 LEU A N     1 
ATOM   2476  C  CA    . LEU A 1 356 ? 167.209 146.010 182.117 1.00 98.23  ? 356 LEU A CA    1 
ATOM   2477  C  C     . LEU A 1 356 ? 167.219 147.460 182.576 1.00 101.67 ? 356 LEU A C     1 
ATOM   2478  O  O     . LEU A 1 356 ? 168.038 148.256 182.107 1.00 107.34 ? 356 LEU A O     1 
ATOM   2479  C  CB    . LEU A 1 356 ? 168.538 145.342 182.463 1.00 93.51  ? 356 LEU A CB    1 
ATOM   2480  C  CG    . LEU A 1 356 ? 168.823 143.965 181.878 1.00 97.03  ? 356 LEU A CG    1 
ATOM   2481  C  CD1   . LEU A 1 356 ? 170.162 143.463 182.367 1.00 97.87  ? 356 LEU A CD1   1 
ATOM   2482  C  CD2   . LEU A 1 356 ? 167.727 143.009 182.272 1.00 107.34 ? 356 LEU A CD2   1 
ATOM   2483  N  N     . GLU A 1 357 ? 166.318 147.800 183.486 1.00 112.53 ? 357 GLU A N     1 
ATOM   2484  C  CA    . GLU A 1 357 ? 166.264 149.159 183.989 1.00 115.21 ? 357 GLU A CA    1 
ATOM   2485  C  C     . GLU A 1 357 ? 167.253 149.339 185.134 1.00 118.39 ? 357 GLU A C     1 
ATOM   2486  O  O     . GLU A 1 357 ? 167.887 148.392 185.603 1.00 122.34 ? 357 GLU A O     1 
ATOM   2487  C  CB    . GLU A 1 357 ? 164.852 149.504 184.450 1.00 118.25 ? 357 GLU A CB    1 
ATOM   2488  C  CG    . GLU A 1 357 ? 163.783 149.203 183.424 1.00 122.84 ? 357 GLU A CG    1 
ATOM   2489  C  CD    . GLU A 1 357 ? 163.577 150.339 182.451 1.00 125.53 ? 357 GLU A CD    1 
ATOM   2490  O  OE1   . GLU A 1 357 ? 163.948 150.183 181.269 1.00 124.93 ? 357 GLU A OE1   1 
ATOM   2491  O  OE2   . GLU A 1 357 ? 163.041 151.387 182.866 1.00 128.04 ? 357 GLU A OE2   1 
ATOM   2492  N  N     . THR A 1 358 ? 167.389 150.585 185.580 1.00 113.49 ? 358 THR A N     1 
ATOM   2493  C  CA    . THR A 1 358 ? 168.161 150.901 186.772 1.00 114.88 ? 358 THR A CA    1 
ATOM   2494  C  C     . THR A 1 358 ? 167.300 151.328 187.946 1.00 114.62 ? 358 THR A C     1 
ATOM   2495  O  O     . THR A 1 358 ? 167.700 151.127 189.095 1.00 115.66 ? 358 THR A O     1 
ATOM   2496  C  CB    . THR A 1 358 ? 169.182 152.005 186.472 1.00 114.20 ? 358 THR A CB    1 
ATOM   2497  O  OG1   . THR A 1 358 ? 169.914 152.316 187.662 1.00 116.53 ? 358 THR A OG1   1 
ATOM   2498  C  CG2   . THR A 1 358 ? 168.487 153.254 185.965 1.00 117.52 ? 358 THR A CG2   1 
ATOM   2499  N  N     . SER A 1 359 ? 166.123 151.898 187.683 1.00 119.80 ? 359 SER A N     1 
ATOM   2500  C  CA    . SER A 1 359 ? 165.204 152.235 188.762 1.00 123.84 ? 359 SER A CA    1 
ATOM   2501  C  C     . SER A 1 359 ? 164.737 150.985 189.496 1.00 123.71 ? 359 SER A C     1 
ATOM   2502  O  O     . SER A 1 359 ? 164.667 150.970 190.730 1.00 122.24 ? 359 SER A O     1 
ATOM   2503  C  CB    . SER A 1 359 ? 164.017 153.013 188.204 1.00 122.78 ? 359 SER A CB    1 
ATOM   2504  O  OG    . SER A 1 359 ? 163.550 152.418 187.008 1.00 120.40 ? 359 SER A OG    1 
ATOM   2505  N  N     . LEU A 1 360 ? 164.412 149.924 188.755 1.00 115.97 ? 360 LEU A N     1 
ATOM   2506  C  CA    . LEU A 1 360 ? 164.062 148.664 189.400 1.00 113.96 ? 360 LEU A CA    1 
ATOM   2507  C  C     . LEU A 1 360 ? 165.266 148.048 190.097 1.00 115.26 ? 360 LEU A C     1 
ATOM   2508  O  O     . LEU A 1 360 ? 165.129 147.458 191.173 1.00 119.03 ? 360 LEU A O     1 
ATOM   2509  C  CB    . LEU A 1 360 ? 163.476 147.690 188.381 1.00 115.67 ? 360 LEU A CB    1 
ATOM   2510  C  CG    . LEU A 1 360 ? 162.046 147.947 187.905 1.00 118.93 ? 360 LEU A CG    1 
ATOM   2511  C  CD1   . LEU A 1 360 ? 162.031 148.444 186.477 1.00 119.25 ? 360 LEU A CD1   1 
ATOM   2512  C  CD2   . LEU A 1 360 ? 161.216 146.684 188.033 1.00 116.78 ? 360 LEU A CD2   1 
ATOM   2513  N  N     . PHE A 1 361 ? 166.453 148.173 189.502 1.00 114.74 ? 361 PHE A N     1 
ATOM   2514  C  CA    . PHE A 1 361 ? 167.647 147.612 190.124 1.00 117.41 ? 361 PHE A CA    1 
ATOM   2515  C  C     . PHE A 1 361 ? 167.914 148.249 191.478 1.00 117.07 ? 361 PHE A C     1 
ATOM   2516  O  O     . PHE A 1 361 ? 168.275 147.559 192.437 1.00 116.41 ? 361 PHE A O     1 
ATOM   2517  C  CB    . PHE A 1 361 ? 168.856 147.795 189.213 1.00 116.96 ? 361 PHE A CB    1 
ATOM   2518  C  CG    . PHE A 1 361 ? 170.045 146.982 189.622 1.00 118.56 ? 361 PHE A CG    1 
ATOM   2519  C  CD1   . PHE A 1 361 ? 170.040 145.608 189.489 1.00 119.59 ? 361 PHE A CD1   1 
ATOM   2520  C  CD2   . PHE A 1 361 ? 171.164 147.591 190.153 1.00 118.78 ? 361 PHE A CD2   1 
ATOM   2521  C  CE1   . PHE A 1 361 ? 171.135 144.860 189.865 1.00 116.83 ? 361 PHE A CE1   1 
ATOM   2522  C  CE2   . PHE A 1 361 ? 172.262 146.845 190.532 1.00 115.93 ? 361 PHE A CE2   1 
ATOM   2523  C  CZ    . PHE A 1 361 ? 172.246 145.481 190.387 1.00 111.84 ? 361 PHE A CZ    1 
ATOM   2524  N  N     . ASN A 1 362 ? 167.753 149.564 191.575 1.00 128.40 ? 362 ASN A N     1 
ATOM   2525  C  CA    . ASN A 1 362 ? 167.952 150.235 192.850 1.00 129.74 ? 362 ASN A CA    1 
ATOM   2526  C  C     . ASN A 1 362 ? 166.780 150.054 193.803 1.00 129.30 ? 362 ASN A C     1 
ATOM   2527  O  O     . ASN A 1 362 ? 166.914 150.379 194.987 1.00 129.40 ? 362 ASN A O     1 
ATOM   2528  C  CB    . ASN A 1 362 ? 168.211 151.723 192.622 1.00 131.49 ? 362 ASN A CB    1 
ATOM   2529  C  CG    . ASN A 1 362 ? 169.583 151.988 192.038 1.00 133.22 ? 362 ASN A CG    1 
ATOM   2530  O  OD1   . ASN A 1 362 ? 170.513 151.206 192.232 1.00 132.51 ? 362 ASN A OD1   1 
ATOM   2531  N  ND2   . ASN A 1 362 ? 169.716 153.092 191.316 1.00 131.21 ? 362 ASN A ND2   1 
ATOM   2532  N  N     . ALA A 1 363 ? 165.648 149.543 193.328 1.00 130.19 ? 363 ALA A N     1 
ATOM   2533  C  CA    . ALA A 1 363 ? 164.474 149.338 194.164 1.00 129.58 ? 363 ALA A CA    1 
ATOM   2534  C  C     . ALA A 1 363 ? 164.403 147.941 194.765 1.00 130.53 ? 363 ALA A C     1 
ATOM   2535  O  O     . ALA A 1 363 ? 163.444 147.640 195.481 1.00 129.87 ? 363 ALA A O     1 
ATOM   2536  C  CB    . ALA A 1 363 ? 163.200 149.616 193.363 1.00 129.07 ? 363 ALA A CB    1 
ATOM   2537  N  N     . GLY A 1 364 ? 165.383 147.083 194.488 1.00 126.28 ? 364 GLY A N     1 
ATOM   2538  C  CA    . GLY A 1 364 ? 165.438 145.751 195.042 1.00 122.47 ? 364 GLY A CA    1 
ATOM   2539  C  C     . GLY A 1 364 ? 164.950 144.655 194.119 1.00 122.09 ? 364 GLY A C     1 
ATOM   2540  O  O     . GLY A 1 364 ? 165.282 143.486 194.343 1.00 123.69 ? 364 GLY A O     1 
ATOM   2541  N  N     . ILE A 1 365 ? 164.183 144.995 193.086 1.00 123.01 ? 365 ILE A N     1 
ATOM   2542  C  CA    . ILE A 1 365 ? 163.671 143.996 192.156 1.00 124.93 ? 365 ILE A CA    1 
ATOM   2543  C  C     . ILE A 1 365 ? 164.817 143.513 191.279 1.00 123.03 ? 365 ILE A C     1 
ATOM   2544  O  O     . ILE A 1 365 ? 165.238 144.209 190.349 1.00 126.94 ? 365 ILE A O     1 
ATOM   2545  C  CB    . ILE A 1 365 ? 162.515 144.561 191.312 1.00 125.40 ? 365 ILE A CB    1 
ATOM   2546  C  CG1   . ILE A 1 365 ? 161.292 144.827 192.191 1.00 127.10 ? 365 ILE A CG1   1 
ATOM   2547  C  CG2   . ILE A 1 365 ? 162.154 143.607 190.192 1.00 125.42 ? 365 ILE A CG2   1 
ATOM   2548  C  CD1   . ILE A 1 365 ? 161.209 146.233 192.736 1.00 123.88 ? 365 ILE A CD1   1 
ATOM   2549  N  N     . ARG A 1 366 ? 165.338 142.325 191.576 1.00 119.79 ? 366 ARG A N     1 
ATOM   2550  C  CA    . ARG A 1 366 ? 166.528 141.812 190.907 1.00 118.56 ? 366 ARG A CA    1 
ATOM   2551  C  C     . ARG A 1 366 ? 166.340 140.338 190.569 1.00 119.42 ? 366 ARG A C     1 
ATOM   2552  O  O     . ARG A 1 366 ? 166.091 139.529 191.470 1.00 122.69 ? 366 ARG A O     1 
ATOM   2553  C  CB    . ARG A 1 366 ? 167.756 142.018 191.795 1.00 116.75 ? 366 ARG A CB    1 
ATOM   2554  C  CG    . ARG A 1 366 ? 167.953 143.470 192.199 1.00 122.78 ? 366 ARG A CG    1 
ATOM   2555  C  CD    . ARG A 1 366 ? 169.036 143.660 193.239 1.00 125.19 ? 366 ARG A CD    1 
ATOM   2556  N  NE    . ARG A 1 366 ? 170.375 143.559 192.677 1.00 125.13 ? 366 ARG A NE    1 
ATOM   2557  C  CZ    . ARG A 1 366 ? 171.487 143.678 193.388 1.00 125.52 ? 366 ARG A CZ    1 
ATOM   2558  N  NH1   . ARG A 1 366 ? 171.454 143.919 194.687 1.00 123.19 ? 366 ARG A NH1   1 
ATOM   2559  N  NH2   . ARG A 1 366 ? 172.661 143.559 192.779 1.00 127.09 ? 366 ARG A NH2   1 
ATOM   2560  N  N     . PRO A 1 367 ? 166.455 139.939 189.293 1.00 109.57 ? 367 PRO A N     1 
ATOM   2561  C  CA    . PRO A 1 367 ? 166.824 140.734 188.113 1.00 113.26 ? 367 PRO A CA    1 
ATOM   2562  C  C     . PRO A 1 367 ? 165.759 141.750 187.729 1.00 112.90 ? 367 PRO A C     1 
ATOM   2563  O  O     . PRO A 1 367 ? 164.566 141.517 187.900 1.00 105.68 ? 367 PRO A O     1 
ATOM   2564  C  CB    . PRO A 1 367 ? 167.000 139.673 187.011 1.00 108.00 ? 367 PRO A CB    1 
ATOM   2565  C  CG    . PRO A 1 367 ? 167.043 138.348 187.709 1.00 105.47 ? 367 PRO A CG    1 
ATOM   2566  C  CD    . PRO A 1 367 ? 166.219 138.533 188.938 1.00 109.80 ? 367 PRO A CD    1 
ATOM   2567  N  N     . ALA A 1 368 ? 166.182 142.893 187.202 1.00 122.49 ? 368 ALA A N     1 
ATOM   2568  C  CA    . ALA A 1 368 ? 165.281 143.980 186.837 1.00 123.29 ? 368 ALA A CA    1 
ATOM   2569  C  C     . ALA A 1 368 ? 165.026 143.900 185.339 1.00 123.19 ? 368 ALA A C     1 
ATOM   2570  O  O     . ALA A 1 368 ? 165.825 144.385 184.535 1.00 122.40 ? 368 ALA A O     1 
ATOM   2571  C  CB    . ALA A 1 368 ? 165.875 145.326 187.232 1.00 122.42 ? 368 ALA A CB    1 
ATOM   2572  N  N     . VAL A 1 369 ? 163.909 143.286 184.964 1.00 107.62 ? 369 VAL A N     1 
ATOM   2573  C  CA    . VAL A 1 369 ? 163.516 143.132 183.570 1.00 104.63 ? 369 VAL A CA    1 
ATOM   2574  C  C     . VAL A 1 369 ? 162.174 143.817 183.377 1.00 105.75 ? 369 VAL A C     1 
ATOM   2575  O  O     . VAL A 1 369 ? 161.215 143.527 184.100 1.00 113.46 ? 369 VAL A O     1 
ATOM   2576  C  CB    . VAL A 1 369 ? 163.436 141.651 183.162 1.00 105.04 ? 369 VAL A CB    1 
ATOM   2577  C  CG1   . VAL A 1 369 ? 162.792 141.518 181.801 1.00 109.58 ? 369 VAL A CG1   1 
ATOM   2578  C  CG2   . VAL A 1 369 ? 164.819 141.031 183.155 1.00 101.88 ? 369 VAL A CG2   1 
ATOM   2579  N  N     . ASN A 1 370 ? 162.108 144.725 182.411 1.00 117.09 ? 370 ASN A N     1 
ATOM   2580  C  CA    . ASN A 1 370 ? 160.875 145.435 182.085 1.00 120.66 ? 370 ASN A CA    1 
ATOM   2581  C  C     . ASN A 1 370 ? 160.162 144.650 180.992 1.00 122.55 ? 370 ASN A C     1 
ATOM   2582  O  O     . ASN A 1 370 ? 160.590 144.642 179.836 1.00 123.24 ? 370 ASN A O     1 
ATOM   2583  C  CB    . ASN A 1 370 ? 161.163 146.866 181.648 1.00 121.55 ? 370 ASN A CB    1 
ATOM   2584  C  CG    . ASN A 1 370 ? 159.912 147.720 181.601 1.00 123.62 ? 370 ASN A CG    1 
ATOM   2585  O  OD1   . ASN A 1 370 ? 158.816 147.254 181.911 1.00 125.03 ? 370 ASN A OD1   1 
ATOM   2586  N  ND2   . ASN A 1 370 ? 160.069 148.978 181.211 1.00 120.90 ? 370 ASN A ND2   1 
ATOM   2587  N  N     . ALA A 1 371 ? 159.068 143.986 181.365 1.00 125.56 ? 371 ALA A N     1 
ATOM   2588  C  CA    . ALA A 1 371 ? 158.328 143.176 180.408 1.00 125.99 ? 371 ALA A CA    1 
ATOM   2589  C  C     . ALA A 1 371 ? 157.569 144.017 179.393 1.00 129.16 ? 371 ALA A C     1 
ATOM   2590  O  O     . ALA A 1 371 ? 157.191 143.498 178.338 1.00 131.98 ? 371 ALA A O     1 
ATOM   2591  C  CB    . ALA A 1 371 ? 157.357 142.258 181.144 1.00 128.06 ? 371 ALA A CB    1 
ATOM   2592  N  N     . GLY A 1 372 ? 157.337 145.296 179.684 1.00 122.03 ? 372 GLY A N     1 
ATOM   2593  C  CA    . GLY A 1 372 ? 156.555 146.117 178.776 1.00 122.07 ? 372 GLY A CA    1 
ATOM   2594  C  C     . GLY A 1 372 ? 157.234 146.329 177.438 1.00 119.84 ? 372 GLY A C     1 
ATOM   2595  O  O     . GLY A 1 372 ? 156.574 146.379 176.398 1.00 120.61 ? 372 GLY A O     1 
ATOM   2596  N  N     . ILE A 1 373 ? 158.557 146.456 177.443 1.00 105.92 ? 373 ILE A N     1 
ATOM   2597  C  CA    . ILE A 1 373 ? 159.294 146.804 176.238 1.00 108.63 ? 373 ILE A CA    1 
ATOM   2598  C  C     . ILE A 1 373 ? 160.257 145.714 175.788 1.00 108.30 ? 373 ILE A C     1 
ATOM   2599  O  O     . ILE A 1 373 ? 160.777 145.802 174.664 1.00 110.13 ? 373 ILE A O     1 
ATOM   2600  C  CB    . ILE A 1 373 ? 160.045 148.138 176.416 1.00 105.94 ? 373 ILE A CB    1 
ATOM   2601  C  CG1   . ILE A 1 373 ? 160.984 148.063 177.619 1.00 108.10 ? 373 ILE A CG1   1 
ATOM   2602  C  CG2   . ILE A 1 373 ? 159.060 149.278 176.583 1.00 107.31 ? 373 ILE A CG2   1 
ATOM   2603  C  CD1   . ILE A 1 373 ? 161.828 149.297 177.807 1.00 110.26 ? 373 ILE A CD1   1 
ATOM   2604  N  N     . SER A 1 374 ? 160.521 144.704 176.610 1.00 102.76 ? 374 SER A N     1 
ATOM   2605  C  CA    . SER A 1 374 ? 161.384 143.605 176.199 1.00 104.14 ? 374 SER A CA    1 
ATOM   2606  C  C     . SER A 1 374 ? 160.558 142.542 175.486 1.00 110.01 ? 374 SER A C     1 
ATOM   2607  O  O     . SER A 1 374 ? 159.645 141.958 176.075 1.00 117.46 ? 374 SER A O     1 
ATOM   2608  C  CB    . SER A 1 374 ? 162.095 143.007 177.408 1.00 106.03 ? 374 SER A CB    1 
ATOM   2609  O  OG    . SER A 1 374 ? 162.829 143.997 178.103 1.00 106.90 ? 374 SER A OG    1 
ATOM   2610  N  N     . VAL A 1 375 ? 160.875 142.294 174.215 1.00 104.92 ? 375 VAL A N     1 
ATOM   2611  C  CA    . VAL A 1 375 ? 160.092 141.402 173.368 1.00 102.66 ? 375 VAL A CA    1 
ATOM   2612  C  C     . VAL A 1 375 ? 161.020 140.412 172.679 1.00 101.35 ? 375 VAL A C     1 
ATOM   2613  O  O     . VAL A 1 375 ? 162.238 140.586 172.638 1.00 106.96 ? 375 VAL A O     1 
ATOM   2614  C  CB    . VAL A 1 375 ? 159.268 142.166 172.311 1.00 103.94 ? 375 VAL A CB    1 
ATOM   2615  C  CG1   . VAL A 1 375 ? 158.589 143.376 172.925 1.00 106.12 ? 375 VAL A CG1   1 
ATOM   2616  C  CG2   . VAL A 1 375 ? 160.159 142.582 171.156 1.00 102.66 ? 375 VAL A CG2   1 
ATOM   2617  N  N     . SER A 1 376 ? 160.416 139.361 172.130 1.00 106.69 ? 376 SER A N     1 
ATOM   2618  C  CA    . SER A 1 376 ? 161.119 138.381 171.317 1.00 110.13 ? 376 SER A CA    1 
ATOM   2619  C  C     . SER A 1 376 ? 160.322 138.136 170.045 1.00 115.38 ? 376 SER A C     1 
ATOM   2620  O  O     . SER A 1 376 ? 159.097 138.274 170.029 1.00 120.01 ? 376 SER A O     1 
ATOM   2621  C  CB    . SER A 1 376 ? 161.325 137.064 172.065 1.00 106.46 ? 376 SER A CB    1 
ATOM   2622  O  OG    . SER A 1 376 ? 162.105 136.169 171.295 1.00 106.80 ? 376 SER A OG    1 
ATOM   2623  N  N     . ARG A 1 377 ? 161.017 137.743 168.973 1.00 124.06 ? 377 ARG A N     1 
ATOM   2624  C  CA    . ARG A 1 377 ? 160.341 137.550 167.662 1.00 122.26 ? 377 ARG A CA    1 
ATOM   2625  C  C     . ARG A 1 377 ? 160.058 136.066 167.419 1.00 124.52 ? 377 ARG A C     1 
ATOM   2626  O  O     . ARG A 1 377 ? 158.909 135.740 167.079 1.00 128.21 ? 377 ARG A O     1 
ATOM   2627  C  CB    . ARG A 1 377 ? 161.207 138.109 166.530 1.00 121.24 ? 377 ARG A CB    1 
ATOM   2628  C  CG    . ARG A 1 377 ? 161.264 139.628 166.483 1.00 125.20 ? 377 ARG A CG    1 
ATOM   2629  C  CD    . ARG A 1 377 ? 159.959 140.236 166.009 1.00 127.42 ? 377 ARG A CD    1 
ATOM   2630  N  NE    . ARG A 1 377 ? 159.999 141.689 165.978 1.00 131.68 ? 377 ARG A NE    1 
ATOM   2631  C  CZ    . ARG A 1 377 ? 159.450 142.475 166.896 1.00 130.17 ? 377 ARG A CZ    1 
ATOM   2632  N  NH1   . ARG A 1 377 ? 158.810 141.945 167.924 1.00 125.21 ? 377 ARG A NH1   1 
ATOM   2633  N  NH2   . ARG A 1 377 ? 159.538 143.788 166.781 1.00 128.23 ? 377 ARG A NH2   1 
ATOM   2634  N  N     . VAL A 1 378 ? 161.054 135.203 167.617 1.00 118.21 ? 378 VAL A N     1 
ATOM   2635  C  CA    . VAL A 1 378 ? 160.858 133.734 167.433 1.00 116.29 ? 378 VAL A CA    1 
ATOM   2636  C  C     . VAL A 1 378 ? 160.137 133.110 168.624 1.00 121.92 ? 378 VAL A C     1 
ATOM   2637  O  O     . VAL A 1 378 ? 159.941 131.883 168.614 1.00 126.35 ? 378 VAL A O     1 
ATOM   2638  C  CB    . VAL A 1 378 ? 162.208 133.033 167.188 1.00 115.00 ? 378 VAL A CB    1 
ATOM   2639  C  CG1   . VAL A 1 378 ? 162.855 133.497 165.893 1.00 121.46 ? 378 VAL A CG1   1 
ATOM   2640  C  CG2   . VAL A 1 378 ? 163.166 133.214 168.354 1.00 113.52 ? 378 VAL A CG2   1 
ATOM   2641  N  N     . GLY A 1 379 ? 159.717 133.929 169.589 1.00 134.88 ? 379 GLY A N     1 
ATOM   2642  C  CA    . GLY A 1 379 ? 159.125 133.396 170.832 1.00 134.57 ? 379 GLY A CA    1 
ATOM   2643  C  C     . GLY A 1 379 ? 157.895 132.542 170.607 1.00 134.04 ? 379 GLY A C     1 
ATOM   2644  O  O     . GLY A 1 379 ? 157.093 132.883 169.720 1.00 134.49 ? 379 GLY A O     1 
ATOM   2645  N  N     . GLY A 1 380 ? 157.759 131.465 171.386 1.00 113.68 ? 380 GLY A N     1 
ATOM   2646  C  CA    . GLY A 1 380 ? 156.607 130.554 171.267 1.00 112.87 ? 380 GLY A CA    1 
ATOM   2647  C  C     . GLY A 1 380 ? 156.934 129.366 170.386 1.00 117.90 ? 380 GLY A C     1 
ATOM   2648  O  O     . GLY A 1 380 ? 156.186 128.375 170.442 1.00 122.97 ? 380 GLY A O     1 
ATOM   2649  N  N     . SER A 1 381 ? 158.016 129.446 169.612 1.00 110.10 ? 381 SER A N     1 
ATOM   2650  C  CA    . SER A 1 381 ? 158.447 128.274 168.812 1.00 109.10 ? 381 SER A CA    1 
ATOM   2651  C  C     . SER A 1 381 ? 159.569 127.561 169.564 1.00 109.47 ? 381 SER A C     1 
ATOM   2652  O  O     . SER A 1 381 ? 159.553 126.320 169.611 1.00 103.90 ? 381 SER A O     1 
ATOM   2653  C  CB    . SER A 1 381 ? 158.887 128.690 167.440 1.00 103.99 ? 381 SER A CB    1 
ATOM   2654  O  OG    . SER A 1 381 ? 157.995 129.651 166.896 1.00 108.52 ? 381 SER A OG    1 
ATOM   2655  N  N     . ALA A 1 382 ? 160.502 128.329 170.127 1.00 107.75 ? 382 ALA A N     1 
ATOM   2656  C  CA    . ALA A 1 382 ? 161.639 127.749 170.875 1.00 102.35 ? 382 ALA A CA    1 
ATOM   2657  C  C     . ALA A 1 382 ? 161.154 127.033 172.136 1.00 108.27 ? 382 ALA A C     1 
ATOM   2658  O  O     . ALA A 1 382 ? 161.659 125.933 172.416 1.00 111.04 ? 382 ALA A O     1 
ATOM   2659  C  CB    . ALA A 1 382 ? 162.590 128.856 171.229 1.00 100.37 ? 382 ALA A CB    1 
ATOM   2660  N  N     . GLN A 1 383 ? 160.201 127.622 172.856 1.00 121.59 ? 383 GLN A N     1 
ATOM   2661  C  CA    . GLN A 1 383 ? 159.745 127.049 174.150 1.00 119.28 ? 383 GLN A CA    1 
ATOM   2662  C  C     . GLN A 1 383 ? 159.312 125.592 174.003 1.00 117.72 ? 383 GLN A C     1 
ATOM   2663  O  O     . GLN A 1 383 ? 158.723 125.261 172.961 1.00 119.36 ? 383 GLN A O     1 
ATOM   2664  C  CB    . GLN A 1 383 ? 158.570 127.861 174.692 1.00 117.71 ? 383 GLN A CB    1 
ATOM   2665  C  CG    . GLN A 1 383 ? 158.985 129.026 175.576 1.00 117.09 ? 383 GLN A CG    1 
ATOM   2666  C  CD    . GLN A 1 383 ? 157.796 129.842 176.018 1.00 119.18 ? 383 GLN A CD    1 
ATOM   2667  O  OE1   . GLN A 1 383 ? 156.759 129.870 175.361 1.00 121.00 ? 383 GLN A OE1   1 
ATOM   2668  N  NE2   . GLN A 1 383 ? 157.942 130.522 177.143 1.00 119.01 ? 383 GLN A NE2   1 
ATOM   2669  N  N     . THR A 1 384 ? 159.597 124.756 175.007 1.00 122.10 ? 384 THR A N     1 
ATOM   2670  C  CA    . THR A 1 384 ? 159.119 123.384 175.022 1.00 123.66 ? 384 THR A CA    1 
ATOM   2671  C  C     . THR A 1 384 ? 157.618 123.353 175.294 1.00 127.11 ? 384 THR A C     1 
ATOM   2672  O  O     . THR A 1 384 ? 157.011 124.350 175.692 1.00 129.99 ? 384 THR A O     1 
ATOM   2673  C  CB    . THR A 1 384 ? 159.853 122.562 176.078 1.00 122.57 ? 384 THR A CB    1 
ATOM   2674  O  OG1   . THR A 1 384 ? 159.656 123.157 177.366 1.00 126.13 ? 384 THR A OG1   1 
ATOM   2675  C  CG2   . THR A 1 384 ? 161.336 122.506 175.772 1.00 123.57 ? 384 THR A CG2   1 
ATOM   2676  N  N     . LYS A 1 385 ? 157.018 122.181 175.077 1.00 128.27 ? 385 LYS A N     1 
ATOM   2677  C  CA    . LYS A 1 385 ? 155.576 122.051 175.251 1.00 129.92 ? 385 LYS A CA    1 
ATOM   2678  C  C     . LYS A 1 385 ? 155.162 122.351 176.687 1.00 133.28 ? 385 LYS A C     1 
ATOM   2679  O  O     . LYS A 1 385 ? 154.168 123.052 176.923 1.00 132.21 ? 385 LYS A O     1 
ATOM   2680  C  CB    . LYS A 1 385 ? 155.128 120.649 174.847 1.00 128.16 ? 385 LYS A CB    1 
ATOM   2681  C  CG    . LYS A 1 385 ? 153.629 120.511 174.670 1.00 130.19 ? 385 LYS A CG    1 
ATOM   2682  C  CD    . LYS A 1 385 ? 153.286 119.325 173.789 1.00 132.94 ? 385 LYS A CD    1 
ATOM   2683  C  CE    . LYS A 1 385 ? 153.351 118.022 174.562 1.00 134.36 ? 385 LYS A CE    1 
ATOM   2684  N  NZ    . LYS A 1 385 ? 152.135 117.822 175.396 1.00 131.98 ? 385 LYS A NZ    1 
ATOM   2685  N  N     . ILE A 1 386 ? 155.925 121.842 177.657 1.00 123.65 ? 386 ILE A N     1 
ATOM   2686  C  CA    . ILE A 1 386 ? 155.591 122.041 179.064 1.00 119.59 ? 386 ILE A CA    1 
ATOM   2687  C  C     . ILE A 1 386 ? 155.534 123.527 179.393 1.00 122.19 ? 386 ILE A C     1 
ATOM   2688  O  O     . ILE A 1 386 ? 154.556 124.018 179.966 1.00 120.65 ? 386 ILE A O     1 
ATOM   2689  C  CB    . ILE A 1 386 ? 156.611 121.318 179.958 1.00 117.27 ? 386 ILE A CB    1 
ATOM   2690  C  CG1   . ILE A 1 386 ? 156.390 119.811 179.925 1.00 120.61 ? 386 ILE A CG1   1 
ATOM   2691  C  CG2   . ILE A 1 386 ? 156.500 121.817 181.378 1.00 120.98 ? 386 ILE A CG2   1 
ATOM   2692  C  CD1   . ILE A 1 386 ? 155.282 119.351 180.823 1.00 122.45 ? 386 ILE A CD1   1 
ATOM   2693  N  N     . ILE A 1 387 ? 156.579 124.266 179.022 1.00 126.24 ? 387 ILE A N     1 
ATOM   2694  C  CA    . ILE A 1 387 ? 156.645 125.683 179.363 1.00 127.10 ? 387 ILE A CA    1 
ATOM   2695  C  C     . ILE A 1 387 ? 155.627 126.480 178.560 1.00 126.60 ? 387 ILE A C     1 
ATOM   2696  O  O     . ILE A 1 387 ? 155.006 127.417 179.077 1.00 123.71 ? 387 ILE A O     1 
ATOM   2697  C  CB    . ILE A 1 387 ? 158.073 126.211 179.150 1.00 125.73 ? 387 ILE A CB    1 
ATOM   2698  C  CG1   . ILE A 1 387 ? 159.071 125.405 179.980 1.00 125.79 ? 387 ILE A CG1   1 
ATOM   2699  C  CG2   . ILE A 1 387 ? 158.155 127.676 179.517 1.00 125.34 ? 387 ILE A CG2   1 
ATOM   2700  C  CD1   . ILE A 1 387 ? 158.685 125.271 181.433 1.00 122.78 ? 387 ILE A CD1   1 
ATOM   2701  N  N     . LYS A 1 388 ? 155.460 126.138 177.281 1.00 124.79 ? 388 LYS A N     1 
ATOM   2702  C  CA    . LYS A 1 388 ? 154.549 126.888 176.425 1.00 123.26 ? 388 LYS A CA    1 
ATOM   2703  C  C     . LYS A 1 388 ? 153.110 126.756 176.892 1.00 122.44 ? 388 LYS A C     1 
ATOM   2704  O  O     . LYS A 1 388 ? 152.342 127.720 176.806 1.00 122.91 ? 388 LYS A O     1 
ATOM   2705  C  CB    . LYS A 1 388 ? 154.679 126.418 174.978 1.00 122.46 ? 388 LYS A CB    1 
ATOM   2706  C  CG    . LYS A 1 388 ? 153.813 127.185 174.000 1.00 124.16 ? 388 LYS A CG    1 
ATOM   2707  C  CD    . LYS A 1 388 ? 154.079 126.747 172.575 1.00 125.62 ? 388 LYS A CD    1 
ATOM   2708  C  CE    . LYS A 1 388 ? 153.746 125.282 172.380 1.00 126.55 ? 388 LYS A CE    1 
ATOM   2709  N  NZ    . LYS A 1 388 ? 152.286 125.031 172.518 1.00 126.99 ? 388 LYS A NZ    1 
ATOM   2710  N  N     . LYS A 1 389 ? 152.728 125.580 177.391 1.00 126.63 ? 389 LYS A N     1 
ATOM   2711  C  CA    . LYS A 1 389 ? 151.346 125.375 177.797 1.00 129.68 ? 389 LYS A CA    1 
ATOM   2712  C  C     . LYS A 1 389 ? 150.953 126.221 179.003 1.00 132.47 ? 389 LYS A C     1 
ATOM   2713  O  O     . LYS A 1 389 ? 149.757 126.373 179.270 1.00 130.67 ? 389 LYS A O     1 
ATOM   2714  C  CB    . LYS A 1 389 ? 151.107 123.896 178.097 1.00 131.15 ? 389 LYS A CB    1 
ATOM   2715  C  CG    . LYS A 1 389 ? 149.661 123.464 177.937 1.00 134.21 ? 389 LYS A CG    1 
ATOM   2716  C  CD    . LYS A 1 389 ? 149.185 123.663 176.509 1.00 133.37 ? 389 LYS A CD    1 
ATOM   2717  C  CE    . LYS A 1 389 ? 150.040 122.872 175.532 1.00 134.47 ? 389 LYS A CE    1 
ATOM   2718  N  NZ    . LYS A 1 389 ? 149.648 123.122 174.119 1.00 134.06 ? 389 LYS A NZ    1 
ATOM   2719  N  N     . LEU A 1 390 ? 151.919 126.783 179.732 1.00 136.17 ? 390 LEU A N     1 
ATOM   2720  C  CA    . LEU A 1 390 ? 151.621 127.577 180.916 1.00 135.01 ? 390 LEU A CA    1 
ATOM   2721  C  C     . LEU A 1 390 ? 152.203 128.983 180.886 1.00 135.82 ? 390 LEU A C     1 
ATOM   2722  O  O     . LEU A 1 390 ? 151.968 129.747 181.829 1.00 137.52 ? 390 LEU A O     1 
ATOM   2723  C  CB    . LEU A 1 390 ? 152.123 126.864 182.179 1.00 134.02 ? 390 LEU A CB    1 
ATOM   2724  C  CG    . LEU A 1 390 ? 151.516 125.508 182.530 1.00 134.98 ? 390 LEU A CG    1 
ATOM   2725  C  CD1   . LEU A 1 390 ? 152.502 124.397 182.255 1.00 131.80 ? 390 LEU A CD1   1 
ATOM   2726  C  CD2   . LEU A 1 390 ? 151.091 125.489 183.984 1.00 135.75 ? 390 LEU A CD2   1 
ATOM   2727  N  N     . SER A 1 391 ? 152.954 129.349 179.845 1.00 135.98 ? 391 SER A N     1 
ATOM   2728  C  CA    . SER A 1 391 ? 153.611 130.653 179.835 1.00 136.06 ? 391 SER A CA    1 
ATOM   2729  C  C     . SER A 1 391 ? 152.615 131.809 179.864 1.00 138.25 ? 391 SER A C     1 
ATOM   2730  O  O     . SER A 1 391 ? 152.821 132.791 180.585 1.00 140.49 ? 391 SER A O     1 
ATOM   2731  C  CB    . SER A 1 391 ? 154.512 130.767 178.608 1.00 137.83 ? 391 SER A CB    1 
ATOM   2732  O  OG    . SER A 1 391 ? 155.103 132.051 178.531 1.00 140.86 ? 391 SER A OG    1 
ATOM   2733  N  N     . GLY A 1 392 ? 151.532 131.714 179.090 1.00 144.63 ? 392 GLY A N     1 
ATOM   2734  C  CA    . GLY A 1 392 ? 150.697 132.882 178.846 1.00 146.79 ? 392 GLY A CA    1 
ATOM   2735  C  C     . GLY A 1 392 ? 150.036 133.453 180.087 1.00 147.41 ? 392 GLY A C     1 
ATOM   2736  O  O     . GLY A 1 392 ? 149.781 134.662 180.159 1.00 147.74 ? 392 GLY A O     1 
ATOM   2737  N  N     . GLY A 1 393 ? 149.732 132.600 181.065 1.00 151.93 ? 393 GLY A N     1 
ATOM   2738  C  CA    . GLY A 1 393 ? 149.015 133.068 182.239 1.00 152.34 ? 393 GLY A CA    1 
ATOM   2739  C  C     . GLY A 1 393 ? 149.782 134.117 183.019 1.00 154.20 ? 393 GLY A C     1 
ATOM   2740  O  O     . GLY A 1 393 ? 149.219 135.140 183.422 1.00 156.22 ? 393 GLY A O     1 
ATOM   2741  N  N     . ILE A 1 394 ? 151.078 133.886 183.237 1.00 153.72 ? 394 ILE A N     1 
ATOM   2742  C  CA    . ILE A 1 394 ? 151.865 134.837 184.014 1.00 154.52 ? 394 ILE A CA    1 
ATOM   2743  C  C     . ILE A 1 394 ? 152.075 136.135 183.240 1.00 156.58 ? 394 ILE A C     1 
ATOM   2744  O  O     . ILE A 1 394 ? 152.138 137.218 183.832 1.00 158.13 ? 394 ILE A O     1 
ATOM   2745  C  CB    . ILE A 1 394 ? 153.173 134.175 184.514 1.00 153.18 ? 394 ILE A CB    1 
ATOM   2746  C  CG1   . ILE A 1 394 ? 152.999 133.030 185.537 1.00 152.19 ? 394 ILE A CG1   1 
ATOM   2747  C  CG2   . ILE A 1 394 ? 154.107 135.227 185.087 1.00 156.51 ? 394 ILE A CG2   1 
ATOM   2748  C  CD1   . ILE A 1 394 ? 154.183 132.176 185.880 1.00 150.93 ? 394 ILE A CD1   1 
ATOM   2749  N  N     . ARG A 1 395 ? 152.137 136.062 181.908 1.00 150.08 ? 395 ARG A N     1 
ATOM   2750  C  CA    . ARG A 1 395 ? 152.250 137.286 181.121 1.00 148.61 ? 395 ARG A CA    1 
ATOM   2751  C  C     . ARG A 1 395 ? 150.979 138.116 181.228 1.00 149.94 ? 395 ARG A C     1 
ATOM   2752  O  O     . ARG A 1 395 ? 151.037 139.342 181.395 1.00 149.27 ? 395 ARG A O     1 
ATOM   2753  C  CB    . ARG A 1 395 ? 152.558 136.954 179.663 1.00 144.51 ? 395 ARG A CB    1 
ATOM   2754  C  CG    . ARG A 1 395 ? 152.810 138.175 178.800 1.00 147.16 ? 395 ARG A CG    1 
ATOM   2755  C  CD    . ARG A 1 395 ? 153.207 137.792 177.384 1.00 148.96 ? 395 ARG A CD    1 
ATOM   2756  N  NE    . ARG A 1 395 ? 153.429 138.961 176.540 1.00 150.57 ? 395 ARG A NE    1 
ATOM   2757  C  CZ    . ARG A 1 395 ? 154.561 139.651 176.501 1.00 149.47 ? 395 ARG A CZ    1 
ATOM   2758  N  NH1   . ARG A 1 395 ? 155.607 139.304 177.231 1.00 146.03 ? 395 ARG A NH1   1 
ATOM   2759  N  NH2   . ARG A 1 395 ? 154.646 140.715 175.709 1.00 146.99 ? 395 ARG A NH2   1 
ATOM   2760  N  N     . THR A 1 396 ? 149.819 137.461 181.151 1.00 158.97 ? 396 THR A N     1 
ATOM   2761  C  CA    . THR A 1 396 ? 148.558 138.176 181.325 1.00 158.92 ? 396 THR A CA    1 
ATOM   2762  C  C     . THR A 1 396 ? 148.463 138.785 182.720 1.00 159.87 ? 396 THR A C     1 
ATOM   2763  O  O     . THR A 1 396 ? 148.036 139.937 182.884 1.00 159.89 ? 396 THR A O     1 
ATOM   2764  C  CB    . THR A 1 396 ? 147.384 137.232 181.070 1.00 157.75 ? 396 THR A CB    1 
ATOM   2765  O  OG1   . THR A 1 396 ? 147.481 136.100 181.943 1.00 157.17 ? 396 THR A OG1   1 
ATOM   2766  C  CG2   . THR A 1 396 ? 147.388 136.756 179.629 1.00 156.99 ? 396 THR A CG2   1 
ATOM   2767  N  N     . ALA A 1 397 ? 148.862 138.022 183.740 1.00 157.98 ? 397 ALA A N     1 
ATOM   2768  C  CA    . ALA A 1 397 ? 148.815 138.527 185.106 1.00 154.85 ? 397 ALA A CA    1 
ATOM   2769  C  C     . ALA A 1 397 ? 149.714 139.743 185.277 1.00 155.56 ? 397 ALA A C     1 
ATOM   2770  O  O     . ALA A 1 397 ? 149.331 140.723 185.926 1.00 158.88 ? 397 ALA A O     1 
ATOM   2771  C  CB    . ALA A 1 397 ? 149.211 137.425 186.086 1.00 156.54 ? 397 ALA A CB    1 
ATOM   2772  N  N     . LEU A 1 398 ? 150.916 139.702 184.701 1.00 156.75 ? 398 LEU A N     1 
ATOM   2773  C  CA    . LEU A 1 398 ? 151.811 140.846 184.806 1.00 158.95 ? 398 LEU A CA    1 
ATOM   2774  C  C     . LEU A 1 398 ? 151.273 142.046 184.040 1.00 160.30 ? 398 LEU A C     1 
ATOM   2775  O  O     . LEU A 1 398 ? 151.475 143.190 184.461 1.00 162.10 ? 398 LEU A O     1 
ATOM   2776  C  CB    . LEU A 1 398 ? 153.205 140.471 184.308 1.00 157.11 ? 398 LEU A CB    1 
ATOM   2777  C  CG    . LEU A 1 398 ? 154.350 140.907 185.222 1.00 158.40 ? 398 LEU A CG    1 
ATOM   2778  C  CD1   . LEU A 1 398 ? 154.185 140.310 186.607 1.00 158.59 ? 398 LEU A CD1   1 
ATOM   2779  C  CD2   . LEU A 1 398 ? 155.686 140.522 184.634 1.00 157.70 ? 398 LEU A CD2   1 
ATOM   2780  N  N     . ALA A 1 399 ? 150.588 141.811 182.918 1.00 161.01 ? 399 ALA A N     1 
ATOM   2781  C  CA    . ALA A 1 399 ? 149.947 142.913 182.208 1.00 160.12 ? 399 ALA A CA    1 
ATOM   2782  C  C     . ALA A 1 399 ? 148.887 143.578 183.078 1.00 160.56 ? 399 ALA A C     1 
ATOM   2783  O  O     . ALA A 1 399 ? 148.825 144.811 183.181 1.00 161.25 ? 399 ALA A O     1 
ATOM   2784  C  CB    . ALA A 1 399 ? 149.339 142.408 180.900 1.00 159.74 ? 399 ALA A CB    1 
ATOM   2785  N  N     . GLN A 1 400 ? 148.056 142.770 183.738 1.00 163.71 ? 400 GLN A N     1 
ATOM   2786  C  CA    . GLN A 1 400 ? 147.056 143.338 184.637 1.00 163.59 ? 400 GLN A CA    1 
ATOM   2787  C  C     . GLN A 1 400 ? 147.715 144.089 185.788 1.00 164.25 ? 400 GLN A C     1 
ATOM   2788  O  O     . GLN A 1 400 ? 147.230 145.146 186.214 1.00 164.50 ? 400 GLN A O     1 
ATOM   2789  C  CB    . GLN A 1 400 ? 146.133 142.245 185.171 1.00 164.68 ? 400 GLN A CB    1 
ATOM   2790  C  CG    . GLN A 1 400 ? 144.991 141.895 184.237 1.00 165.81 ? 400 GLN A CG    1 
ATOM   2791  C  CD    . GLN A 1 400 ? 145.139 140.526 183.618 1.00 166.90 ? 400 GLN A CD    1 
ATOM   2792  O  OE1   . GLN A 1 400 ? 145.705 139.618 184.226 1.00 169.69 ? 400 GLN A OE1   1 
ATOM   2793  N  NE2   . GLN A 1 400 ? 144.631 140.366 182.403 1.00 164.49 ? 400 GLN A NE2   1 
ATOM   2794  N  N     . TYR A 1 401 ? 148.820 143.556 186.312 1.00 165.04 ? 401 TYR A N     1 
ATOM   2795  C  CA    . TYR A 1 401 ? 149.498 144.238 187.407 1.00 164.06 ? 401 TYR A CA    1 
ATOM   2796  C  C     . TYR A 1 401 ? 150.048 145.586 186.966 1.00 166.46 ? 401 TYR A C     1 
ATOM   2797  O  O     . TYR A 1 401 ? 149.892 146.585 187.676 1.00 169.51 ? 401 TYR A O     1 
ATOM   2798  C  CB    . TYR A 1 401 ? 150.622 143.377 187.972 1.00 163.66 ? 401 TYR A CB    1 
ATOM   2799  C  CG    . TYR A 1 401 ? 151.344 144.066 189.104 1.00 165.13 ? 401 TYR A CG    1 
ATOM   2800  C  CD1   . TYR A 1 401 ? 150.655 144.496 190.229 1.00 164.92 ? 401 TYR A CD1   1 
ATOM   2801  C  CD2   . TYR A 1 401 ? 152.707 144.304 189.042 1.00 167.05 ? 401 TYR A CD2   1 
ATOM   2802  C  CE1   . TYR A 1 401 ? 151.305 145.132 191.263 1.00 165.11 ? 401 TYR A CE1   1 
ATOM   2803  C  CE2   . TYR A 1 401 ? 153.366 144.940 190.074 1.00 166.83 ? 401 TYR A CE2   1 
ATOM   2804  C  CZ    . TYR A 1 401 ? 152.661 145.351 191.181 1.00 165.65 ? 401 TYR A CZ    1 
ATOM   2805  O  OH    . TYR A 1 401 ? 153.316 145.984 192.209 1.00 167.24 ? 401 TYR A OH    1 
ATOM   2806  N  N     . ARG A 1 402 ? 150.696 145.641 185.800 1.00 166.38 ? 402 ARG A N     1 
ATOM   2807  C  CA    . ARG A 1 402 ? 151.228 146.919 185.339 1.00 164.65 ? 402 ARG A CA    1 
ATOM   2808  C  C     . ARG A 1 402 ? 150.098 147.890 185.028 1.00 164.91 ? 402 ARG A C     1 
ATOM   2809  O  O     . ARG A 1 402 ? 150.287 149.111 185.082 1.00 162.45 ? 402 ARG A O     1 
ATOM   2810  C  CB    . ARG A 1 402 ? 152.139 146.734 184.125 1.00 163.96 ? 402 ARG A CB    1 
ATOM   2811  C  CG    . ARG A 1 402 ? 152.726 148.005 183.553 1.00 163.43 ? 402 ARG A CG    1 
ATOM   2812  C  CD    . ARG A 1 402 ? 153.569 148.727 184.587 1.00 163.21 ? 402 ARG A CD    1 
ATOM   2813  N  NE    . ARG A 1 402 ? 154.186 149.933 184.051 1.00 167.01 ? 402 ARG A NE    1 
ATOM   2814  C  CZ    . ARG A 1 402 ? 154.695 150.907 184.790 1.00 166.05 ? 402 ARG A CZ    1 
ATOM   2815  N  NH1   . ARG A 1 402 ? 154.702 150.840 186.110 1.00 165.46 ? 402 ARG A NH1   1 
ATOM   2816  N  NH2   . ARG A 1 402 ? 155.209 151.977 184.190 1.00 164.09 ? 402 ARG A NH2   1 
ATOM   2817  N  N     . GLU A 1 403 ? 148.912 147.366 184.701 1.00 179.57 ? 403 GLU A N     1 
ATOM   2818  C  CA    . GLU A 1 403 ? 147.728 148.221 184.706 1.00 179.02 ? 403 GLU A CA    1 
ATOM   2819  C  C     . GLU A 1 403 ? 147.519 148.818 186.091 1.00 180.35 ? 403 GLU A C     1 
ATOM   2820  O  O     . GLU A 1 403 ? 147.651 150.035 186.263 1.00 179.00 ? 403 GLU A O     1 
ATOM   2821  C  CB    . GLU A 1 403 ? 146.506 147.414 184.244 1.00 177.08 ? 403 GLU A CB    1 
ATOM   2822  C  CG    . GLU A 1 403 ? 145.122 148.105 184.090 1.00 177.13 ? 403 GLU A CG    1 
ATOM   2823  C  CD    . GLU A 1 403 ? 145.018 149.182 183.008 1.00 179.08 ? 403 GLU A CD    1 
ATOM   2824  O  OE1   . GLU A 1 403 ? 145.942 149.263 182.173 1.00 179.93 ? 403 GLU A OE1   1 
ATOM   2825  O  OE2   . GLU A 1 403 ? 143.999 149.894 182.927 1.00 179.94 ? 403 GLU A OE2   1 
ATOM   2826  N  N     . LEU A 1 404 ? 147.276 147.983 187.101 1.00 186.11 ? 404 LEU A N     1 
ATOM   2827  C  CA    . LEU A 1 404 ? 147.079 148.470 188.462 1.00 184.52 ? 404 LEU A CA    1 
ATOM   2828  C  C     . LEU A 1 404 ? 148.381 148.863 189.154 1.00 183.89 ? 404 LEU A C     1 
ATOM   2829  O  O     . LEU A 1 404 ? 148.390 149.030 190.377 1.00 183.04 ? 404 LEU A O     1 
ATOM   2830  C  CB    . LEU A 1 404 ? 146.349 147.426 189.316 1.00 183.81 ? 404 LEU A CB    1 
ATOM   2831  C  CG    . LEU A 1 404 ? 144.895 147.023 189.030 1.00 183.25 ? 404 LEU A CG    1 
ATOM   2832  C  CD1   . LEU A 1 404 ? 143.985 148.244 189.065 1.00 182.96 ? 404 LEU A CD1   1 
ATOM   2833  C  CD2   . LEU A 1 404 ? 144.710 146.238 187.740 1.00 183.26 ? 404 LEU A CD2   1 
ATOM   2834  N  N     . ALA A 1 405 ? 149.473 149.013 188.407 1.00 197.90 ? 405 ALA A N     1 
ATOM   2835  C  CA    . ALA A 1 405 ? 150.753 149.361 189.009 1.00 199.78 ? 405 ALA A CA    1 
ATOM   2836  C  C     . ALA A 1 405 ? 150.718 150.770 189.583 1.00 201.65 ? 405 ALA A C     1 
ATOM   2837  O  O     . ALA A 1 405 ? 150.138 151.685 188.991 1.00 202.36 ? 405 ALA A O     1 
ATOM   2838  C  CB    . ALA A 1 405 ? 151.875 149.249 187.979 1.00 199.01 ? 405 ALA A CB    1 
ATOM   2839  N  N     . ALA A 1 406 ? 151.343 150.937 190.750 1.00 211.54 ? 406 ALA A N     1 
ATOM   2840  C  CA    . ALA A 1 406 ? 151.451 152.222 191.440 1.00 210.82 ? 406 ALA A CA    1 
ATOM   2841  C  C     . ALA A 1 406 ? 150.092 152.869 191.678 1.00 212.13 ? 406 ALA A C     1 
ATOM   2842  O  O     . ALA A 1 406 ? 150.002 154.087 191.863 1.00 211.60 ? 406 ALA A O     1 
ATOM   2843  C  CB    . ALA A 1 406 ? 152.369 153.186 190.680 1.00 209.76 ? 406 ALA A CB    1 
ATOM   2844  N  N     . PHE A 1 407 ? 149.028 152.072 191.676 1.00 208.97 ? 407 PHE A N     1 
ATOM   2845  C  CA    . PHE A 1 407 ? 147.675 152.572 191.846 1.00 206.54 ? 407 PHE A CA    1 
ATOM   2846  C  C     . PHE A 1 407 ? 146.919 151.623 192.759 1.00 206.10 ? 407 PHE A C     1 
ATOM   2847  O  O     . PHE A 1 407 ? 147.150 150.412 192.729 1.00 206.55 ? 407 PHE A O     1 
ATOM   2848  C  CB    . PHE A 1 407 ? 146.962 152.704 190.495 1.00 205.77 ? 407 PHE A CB    1 
ATOM   2849  C  CG    . PHE A 1 407 ? 145.484 152.928 190.608 1.00 206.52 ? 407 PHE A CG    1 
ATOM   2850  C  CD1   . PHE A 1 407 ? 144.988 154.077 191.196 1.00 207.48 ? 407 PHE A CD1   1 
ATOM   2851  C  CD2   . PHE A 1 407 ? 144.590 151.991 190.120 1.00 206.70 ? 407 PHE A CD2   1 
ATOM   2852  C  CE1   . PHE A 1 407 ? 143.628 154.287 191.299 1.00 208.26 ? 407 PHE A CE1   1 
ATOM   2853  C  CE2   . PHE A 1 407 ? 143.228 152.196 190.220 1.00 207.59 ? 407 PHE A CE2   1 
ATOM   2854  C  CZ    . PHE A 1 407 ? 142.747 153.345 190.810 1.00 208.01 ? 407 PHE A CZ    1 
ATOM   2855  N  N     . ALA A 1 408 ? 146.028 152.186 193.574 1.00 207.46 ? 408 ALA A N     1 
ATOM   2856  C  CA    . ALA A 1 408 ? 145.175 151.411 194.475 1.00 209.18 ? 408 ALA A CA    1 
ATOM   2857  C  C     . ALA A 1 408 ? 145.996 150.572 195.453 1.00 209.28 ? 408 ALA A C     1 
ATOM   2858  O  O     . ALA A 1 408 ? 145.652 149.429 195.758 1.00 207.95 ? 408 ALA A O     1 
ATOM   2859  C  CB    . ALA A 1 408 ? 144.201 150.529 193.689 1.00 208.47 ? 408 ALA A CB    1 
ATOM   2860  N  N     . GLN A 1 409 ? 147.094 151.145 195.952 1.00 207.81 ? 409 GLN A N     1 
ATOM   2861  C  CA    . GLN A 1 409 ? 147.880 150.455 196.972 1.00 206.65 ? 409 GLN A CA    1 
ATOM   2862  C  C     . GLN A 1 409 ? 147.094 150.303 198.266 1.00 207.87 ? 409 GLN A C     1 
ATOM   2863  O  O     . GLN A 1 409 ? 147.193 149.269 198.935 1.00 208.20 ? 409 GLN A O     1 
ATOM   2864  C  CB    . GLN A 1 409 ? 149.185 151.203 197.236 1.00 205.56 ? 409 GLN A CB    1 
ATOM   2865  C  CG    . GLN A 1 409 ? 150.278 150.915 196.225 1.00 206.58 ? 409 GLN A CG    1 
ATOM   2866  C  CD    . GLN A 1 409 ? 149.859 151.253 194.812 1.00 207.25 ? 409 GLN A CD    1 
ATOM   2867  O  OE1   . GLN A 1 409 ? 149.274 152.306 194.565 1.00 208.02 ? 409 GLN A OE1   1 
ATOM   2868  N  NE2   . GLN A 1 409 ? 150.146 150.357 193.877 1.00 207.12 ? 409 GLN A NE2   1 
ATOM   2869  N  N     . PHE A 1 410 ? 146.316 151.324 198.627 1.00 203.65 ? 410 PHE A N     1 
ATOM   2870  C  CA    . PHE A 1 410 ? 145.451 151.247 199.798 1.00 203.45 ? 410 PHE A CA    1 
ATOM   2871  C  C     . PHE A 1 410 ? 144.450 150.106 199.680 1.00 204.65 ? 410 PHE A C     1 
ATOM   2872  O  O     . PHE A 1 410 ? 144.082 149.497 200.691 1.00 204.56 ? 410 PHE A O     1 
ATOM   2873  C  CB    . PHE A 1 410 ? 144.731 152.581 199.965 1.00 201.03 ? 410 PHE A CB    1 
ATOM   2874  C  CG    . PHE A 1 410 ? 145.664 153.716 200.250 1.00 201.66 ? 410 PHE A CG    1 
ATOM   2875  C  CD1   . PHE A 1 410 ? 146.107 153.954 201.538 1.00 203.63 ? 410 PHE A CD1   1 
ATOM   2876  C  CD2   . PHE A 1 410 ? 146.078 154.560 199.239 1.00 201.37 ? 410 PHE A CD2   1 
ATOM   2877  C  CE1   . PHE A 1 410 ? 146.956 155.003 201.810 1.00 203.86 ? 410 PHE A CE1   1 
ATOM   2878  C  CE2   . PHE A 1 410 ? 146.922 155.615 199.507 1.00 202.67 ? 410 PHE A CE2   1 
ATOM   2879  C  CZ    . PHE A 1 410 ? 147.362 155.837 200.795 1.00 202.81 ? 410 PHE A CZ    1 
ATOM   2880  N  N     . ALA A 1 411 ? 144.001 149.805 198.459 1.00 204.89 ? 411 ALA A N     1 
ATOM   2881  C  CA    . ALA A 1 411 ? 143.099 148.686 198.192 1.00 203.63 ? 411 ALA A CA    1 
ATOM   2882  C  C     . ALA A 1 411 ? 141.806 148.787 198.994 1.00 204.62 ? 411 ALA A C     1 
ATOM   2883  O  O     . ALA A 1 411 ? 141.263 147.777 199.447 1.00 203.81 ? 411 ALA A O     1 
ATOM   2884  C  CB    . ALA A 1 411 ? 143.787 147.344 198.458 1.00 204.01 ? 411 ALA A CB    1 
ATOM   2885  N  N     . SER A 1 412 ? 141.304 150.010 199.184 1.00 208.05 ? 412 SER A N     1 
ATOM   2886  C  CA    . SER A 1 412 ? 140.009 150.174 199.832 1.00 207.44 ? 412 SER A CA    1 
ATOM   2887  C  C     . SER A 1 412 ? 138.888 149.611 198.972 1.00 207.83 ? 412 SER A C     1 
ATOM   2888  O  O     . SER A 1 412 ? 137.892 149.109 199.504 1.00 207.13 ? 412 SER A O     1 
ATOM   2889  C  CB    . SER A 1 412 ? 139.752 151.649 200.137 1.00 207.28 ? 412 SER A CB    1 
ATOM   2890  O  OG    . SER A 1 412 ? 139.682 152.409 198.945 1.00 207.06 ? 412 SER A OG    1 
ATOM   2891  N  N     . ASP A 1 413 ? 139.032 149.691 197.651 1.00 212.20 ? 413 ASP A N     1 
ATOM   2892  C  CA    . ASP A 1 413 ? 138.064 149.085 196.748 1.00 211.52 ? 413 ASP A CA    1 
ATOM   2893  C  C     . ASP A 1 413 ? 138.009 147.582 196.980 1.00 212.69 ? 413 ASP A C     1 
ATOM   2894  O  O     . ASP A 1 413 ? 139.039 146.936 197.192 1.00 212.84 ? 413 ASP A O     1 
ATOM   2895  C  CB    . ASP A 1 413 ? 138.441 149.392 195.298 1.00 211.07 ? 413 ASP A CB    1 
ATOM   2896  C  CG    . ASP A 1 413 ? 137.374 148.961 194.313 1.00 212.67 ? 413 ASP A CG    1 
ATOM   2897  O  OD1   . ASP A 1 413 ? 136.283 148.541 194.750 1.00 212.08 ? 413 ASP A OD1   1 
ATOM   2898  O  OD2   . ASP A 1 413 ? 137.628 149.049 193.094 1.00 213.45 ? 413 ASP A OD2   1 
ATOM   2899  N  N     . LEU A 1 414 ? 136.798 147.028 196.954 1.00 221.02 ? 414 LEU A N     1 
ATOM   2900  C  CA    . LEU A 1 414 ? 136.579 145.618 197.251 1.00 221.73 ? 414 LEU A CA    1 
ATOM   2901  C  C     . LEU A 1 414 ? 136.080 144.836 196.040 1.00 221.50 ? 414 LEU A C     1 
ATOM   2902  O  O     . LEU A 1 414 ? 135.554 143.729 196.196 1.00 220.44 ? 414 LEU A O     1 
ATOM   2903  C  CB    . LEU A 1 414 ? 135.607 145.467 198.424 1.00 220.78 ? 414 LEU A CB    1 
ATOM   2904  C  CG    . LEU A 1 414 ? 134.119 145.744 198.200 1.00 221.00 ? 414 LEU A CG    1 
ATOM   2905  C  CD1   . LEU A 1 414 ? 133.293 145.080 199.291 1.00 220.14 ? 414 LEU A CD1   1 
ATOM   2906  C  CD2   . LEU A 1 414 ? 133.833 147.238 198.155 1.00 221.07 ? 414 LEU A CD2   1 
ATOM   2907  N  N     . ASP A 1 415 ? 136.241 145.381 194.838 1.00 213.01 ? 415 ASP A N     1 
ATOM   2908  C  CA    . ASP A 1 415 ? 135.852 144.652 193.642 1.00 212.49 ? 415 ASP A CA    1 
ATOM   2909  C  C     . ASP A 1 415 ? 136.785 143.461 193.420 1.00 211.83 ? 415 ASP A C     1 
ATOM   2910  O  O     . ASP A 1 415 ? 137.807 143.298 194.092 1.00 212.53 ? 415 ASP A O     1 
ATOM   2911  C  CB    . ASP A 1 415 ? 135.863 145.573 192.423 1.00 211.32 ? 415 ASP A CB    1 
ATOM   2912  C  CG    . ASP A 1 415 ? 137.231 146.160 192.149 1.00 210.68 ? 415 ASP A CG    1 
ATOM   2913  O  OD1   . ASP A 1 415 ? 138.082 146.137 193.062 1.00 212.39 ? 415 ASP A OD1   1 
ATOM   2914  O  OD2   . ASP A 1 415 ? 137.460 146.639 191.019 1.00 208.51 ? 415 ASP A OD2   1 
ATOM   2915  N  N     . GLU A 1 416 ? 136.413 142.616 192.457 1.00 199.75 ? 416 GLU A N     1 
ATOM   2916  C  CA    . GLU A 1 416 ? 137.220 141.439 192.155 1.00 199.27 ? 416 GLU A CA    1 
ATOM   2917  C  C     . GLU A 1 416 ? 138.602 141.820 191.643 1.00 199.95 ? 416 GLU A C     1 
ATOM   2918  O  O     . GLU A 1 416 ? 139.552 141.041 191.784 1.00 200.21 ? 416 GLU A O     1 
ATOM   2919  C  CB    . GLU A 1 416 ? 136.496 140.561 191.135 1.00 198.68 ? 416 GLU A CB    1 
ATOM   2920  C  CG    . GLU A 1 416 ? 136.546 141.094 189.711 1.00 199.61 ? 416 GLU A CG    1 
ATOM   2921  C  CD    . GLU A 1 416 ? 135.500 142.161 189.443 1.00 200.54 ? 416 GLU A CD    1 
ATOM   2922  O  OE1   . GLU A 1 416 ? 134.901 142.672 190.412 1.00 200.05 ? 416 GLU A OE1   1 
ATOM   2923  O  OE2   . GLU A 1 416 ? 135.280 142.493 188.260 1.00 201.10 ? 416 GLU A OE2   1 
ATOM   2924  N  N     . ALA A 1 417 ? 138.736 143.004 191.043 1.00 192.11 ? 417 ALA A N     1 
ATOM   2925  C  CA    . ALA A 1 417 ? 140.040 143.445 190.564 1.00 190.25 ? 417 ALA A CA    1 
ATOM   2926  C  C     . ALA A 1 417 ? 141.008 143.647 191.722 1.00 191.00 ? 417 ALA A C     1 
ATOM   2927  O  O     . ALA A 1 417 ? 142.164 143.215 191.666 1.00 190.86 ? 417 ALA A O     1 
ATOM   2928  C  CB    . ALA A 1 417 ? 139.889 144.731 189.752 1.00 190.22 ? 417 ALA A CB    1 
ATOM   2929  N  N     . THR A 1 418 ? 140.544 144.291 192.793 1.00 205.32 ? 418 THR A N     1 
ATOM   2930  C  CA    . THR A 1 418 ? 141.407 144.566 193.934 1.00 206.28 ? 418 THR A CA    1 
ATOM   2931  C  C     . THR A 1 418 ? 141.714 143.324 194.757 1.00 206.02 ? 418 THR A C     1 
ATOM   2932  O  O     . THR A 1 418 ? 142.571 143.388 195.645 1.00 205.96 ? 418 THR A O     1 
ATOM   2933  C  CB    . THR A 1 418 ? 140.773 145.628 194.829 1.00 208.02 ? 418 THR A CB    1 
ATOM   2934  O  OG1   . THR A 1 418 ? 140.607 146.844 194.087 1.00 208.74 ? 418 THR A OG1   1 
ATOM   2935  C  CG2   . THR A 1 418 ? 141.651 145.893 196.046 1.00 207.37 ? 418 THR A CG2   1 
ATOM   2936  N  N     . ARG A 1 419 ? 141.040 142.206 194.494 1.00 209.24 ? 419 ARG A N     1 
ATOM   2937  C  CA    . ARG A 1 419 ? 141.284 140.970 195.219 1.00 210.18 ? 419 ARG A CA    1 
ATOM   2938  C  C     . ARG A 1 419 ? 141.847 139.851 194.359 1.00 208.80 ? 419 ARG A C     1 
ATOM   2939  O  O     . ARG A 1 419 ? 142.508 138.959 194.900 1.00 209.11 ? 419 ARG A O     1 
ATOM   2940  C  CB    . ARG A 1 419 ? 139.991 140.476 195.885 1.00 209.52 ? 419 ARG A CB    1 
ATOM   2941  C  CG    . ARG A 1 419 ? 139.476 141.409 196.963 1.00 209.42 ? 419 ARG A CG    1 
ATOM   2942  C  CD    . ARG A 1 419 ? 138.150 140.914 197.510 1.00 210.17 ? 419 ARG A CD    1 
ATOM   2943  N  NE    . ARG A 1 419 ? 138.276 139.626 198.179 1.00 211.15 ? 419 ARG A NE    1 
ATOM   2944  C  CZ    . ARG A 1 419 ? 137.251 138.923 198.642 1.00 209.59 ? 419 ARG A CZ    1 
ATOM   2945  N  NH1   . ARG A 1 419 ? 136.007 139.357 198.524 1.00 208.86 ? 419 ARG A NH1   1 
ATOM   2946  N  NH2   . ARG A 1 419 ? 137.479 137.755 199.236 1.00 208.55 ? 419 ARG A NH2   1 
ATOM   2947  N  N     . LYS A 1 420 ? 141.613 139.871 193.047 1.00 193.57 ? 420 LYS A N     1 
ATOM   2948  C  CA    . LYS A 1 420 ? 142.103 138.831 192.158 1.00 193.00 ? 420 LYS A CA    1 
ATOM   2949  C  C     . LYS A 1 420 ? 143.013 139.346 191.059 1.00 192.56 ? 420 LYS A C     1 
ATOM   2950  O  O     . LYS A 1 420 ? 143.710 138.541 190.434 1.00 193.72 ? 420 LYS A O     1 
ATOM   2951  C  CB    . LYS A 1 420 ? 140.929 138.080 191.508 1.00 192.25 ? 420 LYS A CB    1 
ATOM   2952  C  CG    . LYS A 1 420 ? 140.274 137.045 192.407 1.00 192.13 ? 420 LYS A CG    1 
ATOM   2953  C  CD    . LYS A 1 420 ? 139.278 137.685 193.362 1.00 192.91 ? 420 LYS A CD    1 
ATOM   2954  C  CE    . LYS A 1 420 ? 138.618 136.646 194.250 1.00 192.72 ? 420 LYS A CE    1 
ATOM   2955  N  NZ    . LYS A 1 420 ? 137.776 137.276 195.302 1.00 191.89 ? 420 LYS A NZ    1 
ATOM   2956  N  N     . GLN A 1 421 ? 143.030 140.651 190.805 1.00 176.04 ? 421 GLN A N     1 
ATOM   2957  C  CA    . GLN A 1 421 ? 143.827 141.214 189.728 1.00 175.52 ? 421 GLN A CA    1 
ATOM   2958  C  C     . GLN A 1 421 ? 145.016 142.017 190.236 1.00 175.43 ? 421 GLN A C     1 
ATOM   2959  O  O     . GLN A 1 421 ? 145.988 142.194 189.494 1.00 174.65 ? 421 GLN A O     1 
ATOM   2960  C  CB    . GLN A 1 421 ? 142.935 142.092 188.840 1.00 175.85 ? 421 GLN A CB    1 
ATOM   2961  C  CG    . GLN A 1 421 ? 143.584 142.639 187.592 1.00 176.97 ? 421 GLN A CG    1 
ATOM   2962  C  CD    . GLN A 1 421 ? 142.588 143.348 186.696 1.00 177.00 ? 421 GLN A CD    1 
ATOM   2963  O  OE1   . GLN A 1 421 ? 141.388 143.354 186.964 1.00 174.80 ? 421 GLN A OE1   1 
ATOM   2964  N  NE2   . GLN A 1 421 ? 143.084 143.956 185.625 1.00 177.94 ? 421 GLN A NE2   1 
ATOM   2965  N  N     . LEU A 1 422 ? 144.969 142.481 191.484 1.00 176.22 ? 422 LEU A N     1 
ATOM   2966  C  CA    . LEU A 1 422 ? 146.053 143.239 192.097 1.00 176.66 ? 422 LEU A CA    1 
ATOM   2967  C  C     . LEU A 1 422 ? 146.922 142.377 193.004 1.00 175.50 ? 422 LEU A C     1 
ATOM   2968  O  O     . LEU A 1 422 ? 148.153 142.385 192.883 1.00 174.74 ? 422 LEU A O     1 
ATOM   2969  C  CB    . LEU A 1 422 ? 145.478 144.418 192.891 1.00 177.65 ? 422 LEU A CB    1 
ATOM   2970  C  CG    . LEU A 1 422 ? 146.458 145.424 193.498 1.00 178.24 ? 422 LEU A CG    1 
ATOM   2971  C  CD1   . LEU A 1 422 ? 145.891 146.825 193.397 1.00 179.25 ? 422 LEU A CD1   1 
ATOM   2972  C  CD2   . LEU A 1 422 ? 146.765 145.089 194.949 1.00 178.15 ? 422 LEU A CD2   1 
ATOM   2973  N  N     . GLU A 1 423 ? 146.300 141.640 193.924 1.00 174.21 ? 423 GLU A N     1 
ATOM   2974  C  CA    . GLU A 1 423 ? 147.066 140.771 194.809 1.00 176.60 ? 423 GLU A CA    1 
ATOM   2975  C  C     . GLU A 1 423 ? 147.757 139.667 194.021 1.00 177.91 ? 423 GLU A C     1 
ATOM   2976  O  O     . GLU A 1 423 ? 148.901 139.304 194.319 1.00 178.14 ? 423 GLU A O     1 
ATOM   2977  C  CB    . GLU A 1 423 ? 146.151 140.186 195.883 1.00 177.51 ? 423 GLU A CB    1 
ATOM   2978  C  CG    . GLU A 1 423 ? 146.872 139.763 197.152 1.00 177.91 ? 423 GLU A CG    1 
ATOM   2979  C  CD    . GLU A 1 423 ? 147.420 138.355 197.071 1.00 179.49 ? 423 GLU A CD    1 
ATOM   2980  O  OE1   . GLU A 1 423 ? 146.877 137.552 196.284 1.00 180.53 ? 423 GLU A OE1   1 
ATOM   2981  O  OE2   . GLU A 1 423 ? 148.392 138.051 197.795 1.00 177.25 ? 423 GLU A OE2   1 
ATOM   2982  N  N     . HIS A 1 424 ? 147.078 139.124 193.008 1.00 164.23 ? 424 HIS A N     1 
ATOM   2983  C  CA    . HIS A 1 424 ? 147.700 138.123 192.149 1.00 162.79 ? 424 HIS A CA    1 
ATOM   2984  C  C     . HIS A 1 424 ? 148.894 138.706 191.404 1.00 162.85 ? 424 HIS A C     1 
ATOM   2985  O  O     . HIS A 1 424 ? 149.934 138.048 191.263 1.00 162.18 ? 424 HIS A O     1 
ATOM   2986  C  CB    . HIS A 1 424 ? 146.665 137.575 191.168 1.00 160.38 ? 424 HIS A CB    1 
ATOM   2987  C  CG    . HIS A 1 424 ? 147.177 136.470 190.299 1.00 160.43 ? 424 HIS A CG    1 
ATOM   2988  N  ND1   . HIS A 1 424 ? 147.623 135.270 190.807 1.00 160.01 ? 424 HIS A ND1   1 
ATOM   2989  C  CD2   . HIS A 1 424 ? 147.304 136.380 188.954 1.00 161.64 ? 424 HIS A CD2   1 
ATOM   2990  C  CE1   . HIS A 1 424 ? 148.007 134.490 189.813 1.00 161.23 ? 424 HIS A CE1   1 
ATOM   2991  N  NE2   . HIS A 1 424 ? 147.824 135.140 188.679 1.00 161.53 ? 424 HIS A NE2   1 
ATOM   2992  N  N     . GLY A 1 425 ? 148.761 139.941 190.917 1.00 159.00 ? 425 GLY A N     1 
ATOM   2993  C  CA    . GLY A 1 425 ? 149.883 140.586 190.260 1.00 157.29 ? 425 GLY A CA    1 
ATOM   2994  C  C     . GLY A 1 425 ? 151.063 140.777 191.190 1.00 159.37 ? 425 GLY A C     1 
ATOM   2995  O  O     . GLY A 1 425 ? 152.210 140.541 190.809 1.00 160.57 ? 425 GLY A O     1 
ATOM   2996  N  N     . GLN A 1 426 ? 150.799 141.199 192.425 1.00 161.11 ? 426 GLN A N     1 
ATOM   2997  C  CA    . GLN A 1 426 ? 151.886 141.338 193.389 1.00 161.48 ? 426 GLN A CA    1 
ATOM   2998  C  C     . GLN A 1 426 ? 152.545 139.995 193.676 1.00 160.98 ? 426 GLN A C     1 
ATOM   2999  O  O     . GLN A 1 426 ? 153.777 139.901 193.752 1.00 159.34 ? 426 GLN A O     1 
ATOM   3000  C  CB    . GLN A 1 426 ? 151.372 141.966 194.682 1.00 160.04 ? 426 GLN A CB    1 
ATOM   3001  C  CG    . GLN A 1 426 ? 150.897 143.390 194.525 1.00 160.62 ? 426 GLN A CG    1 
ATOM   3002  C  CD    . GLN A 1 426 ? 150.602 144.042 195.854 1.00 161.90 ? 426 GLN A CD    1 
ATOM   3003  O  OE1   . GLN A 1 426 ? 149.741 143.585 196.603 1.00 161.92 ? 426 GLN A OE1   1 
ATOM   3004  N  NE2   . GLN A 1 426 ? 151.320 145.114 196.160 1.00 162.36 ? 426 GLN A NE2   1 
ATOM   3005  N  N     . ARG A 1 427 ? 151.739 138.945 193.839 1.00 161.78 ? 427 ARG A N     1 
ATOM   3006  C  CA    . ARG A 1 427 ? 152.289 137.625 194.125 1.00 160.50 ? 427 ARG A CA    1 
ATOM   3007  C  C     . ARG A 1 427 ? 153.192 137.153 192.996 1.00 157.90 ? 427 ARG A C     1 
ATOM   3008  O  O     . ARG A 1 427 ? 154.308 136.679 193.235 1.00 155.08 ? 427 ARG A O     1 
ATOM   3009  C  CB    . ARG A 1 427 ? 151.160 136.621 194.352 1.00 162.39 ? 427 ARG A CB    1 
ATOM   3010  C  CG    . ARG A 1 427 ? 150.455 136.721 195.692 1.00 159.98 ? 427 ARG A CG    1 
ATOM   3011  C  CD    . ARG A 1 427 ? 149.378 135.656 195.778 1.00 161.83 ? 427 ARG A CD    1 
ATOM   3012  N  NE    . ARG A 1 427 ? 148.231 135.981 194.938 1.00 163.68 ? 427 ARG A NE    1 
ATOM   3013  C  CZ    . ARG A 1 427 ? 147.395 135.087 194.428 1.00 163.32 ? 427 ARG A CZ    1 
ATOM   3014  N  NH1   . ARG A 1 427 ? 147.573 133.790 194.612 1.00 163.23 ? 427 ARG A NH1   1 
ATOM   3015  N  NH2   . ARG A 1 427 ? 146.360 135.504 193.704 1.00 160.99 ? 427 ARG A NH2   1 
ATOM   3016  N  N     . VAL A 1 428 ? 152.726 137.276 191.752 1.00 148.33 ? 428 VAL A N     1 
ATOM   3017  C  CA    . VAL A 1 428 ? 153.549 136.821 190.636 1.00 147.26 ? 428 VAL A CA    1 
ATOM   3018  C  C     . VAL A 1 428 ? 154.784 137.698 190.493 1.00 149.56 ? 428 VAL A C     1 
ATOM   3019  O  O     . VAL A 1 428 ? 155.869 137.200 190.172 1.00 151.21 ? 428 VAL A O     1 
ATOM   3020  C  CB    . VAL A 1 428 ? 152.729 136.756 189.332 1.00 147.95 ? 428 VAL A CB    1 
ATOM   3021  C  CG1   . VAL A 1 428 ? 152.195 138.114 188.948 1.00 149.10 ? 428 VAL A CG1   1 
ATOM   3022  C  CG2   . VAL A 1 428 ? 153.570 136.185 188.204 1.00 147.34 ? 428 VAL A CG2   1 
ATOM   3023  N  N     . THR A 1 429 ? 154.661 139.003 190.754 1.00 154.30 ? 429 THR A N     1 
ATOM   3024  C  CA    . THR A 1 429 ? 155.818 139.884 190.663 1.00 154.51 ? 429 THR A CA    1 
ATOM   3025  C  C     . THR A 1 429 ? 156.892 139.478 191.658 1.00 151.33 ? 429 THR A C     1 
ATOM   3026  O  O     . THR A 1 429 ? 158.082 139.450 191.324 1.00 148.84 ? 429 THR A O     1 
ATOM   3027  C  CB    . THR A 1 429 ? 155.395 141.329 190.903 1.00 153.25 ? 429 THR A CB    1 
ATOM   3028  O  OG1   . THR A 1 429 ? 154.218 141.613 190.139 1.00 153.33 ? 429 THR A OG1   1 
ATOM   3029  C  CG2   . THR A 1 429 ? 156.502 142.274 190.484 1.00 153.71 ? 429 THR A CG2   1 
ATOM   3030  N  N     . GLU A 1 430 ? 156.491 139.158 192.889 1.00 147.61 ? 430 GLU A N     1 
ATOM   3031  C  CA    . GLU A 1 430 ? 157.467 138.681 193.860 1.00 148.96 ? 430 GLU A CA    1 
ATOM   3032  C  C     . GLU A 1 430 ? 158.017 137.316 193.473 1.00 149.82 ? 430 GLU A C     1 
ATOM   3033  O  O     . GLU A 1 430 ? 159.205 137.049 193.682 1.00 152.13 ? 430 GLU A O     1 
ATOM   3034  C  CB    . GLU A 1 430 ? 156.853 138.627 195.254 1.00 150.91 ? 430 GLU A CB    1 
ATOM   3035  C  CG    . GLU A 1 430 ? 157.879 138.446 196.352 1.00 150.27 ? 430 GLU A CG    1 
ATOM   3036  C  CD    . GLU A 1 430 ? 157.545 139.241 197.591 1.00 152.79 ? 430 GLU A CD    1 
ATOM   3037  O  OE1   . GLU A 1 430 ? 156.656 140.114 197.510 1.00 155.17 ? 430 GLU A OE1   1 
ATOM   3038  O  OE2   . GLU A 1 430 ? 158.177 139.002 198.641 1.00 153.42 ? 430 GLU A OE2   1 
ATOM   3039  N  N     . LEU A 1 431 ? 157.180 136.446 192.904 1.00 132.56 ? 431 LEU A N     1 
ATOM   3040  C  CA    . LEU A 1 431 ? 157.664 135.143 192.459 1.00 131.94 ? 431 LEU A CA    1 
ATOM   3041  C  C     . LEU A 1 431 ? 158.717 135.278 191.370 1.00 133.21 ? 431 LEU A C     1 
ATOM   3042  O  O     . LEU A 1 431 ? 159.624 134.444 191.278 1.00 133.55 ? 431 LEU A O     1 
ATOM   3043  C  CB    . LEU A 1 431 ? 156.499 134.294 191.952 1.00 130.77 ? 431 LEU A CB    1 
ATOM   3044  C  CG    . LEU A 1 431 ? 156.829 132.909 191.389 1.00 129.20 ? 431 LEU A CG    1 
ATOM   3045  C  CD1   . LEU A 1 431 ? 157.097 131.908 192.499 1.00 131.83 ? 431 LEU A CD1   1 
ATOM   3046  C  CD2   . LEU A 1 431 ? 155.716 132.422 190.483 1.00 132.02 ? 431 LEU A CD2   1 
ATOM   3047  N  N     . MET A 1 432 ? 158.616 136.319 190.544 1.00 131.13 ? 432 MET A N     1 
ATOM   3048  C  CA    . MET A 1 432 ? 159.529 136.495 189.424 1.00 127.16 ? 432 MET A CA    1 
ATOM   3049  C  C     . MET A 1 432 ? 160.958 136.768 189.872 1.00 128.10 ? 432 MET A C     1 
ATOM   3050  O  O     . MET A 1 432 ? 161.880 136.631 189.061 1.00 123.97 ? 432 MET A O     1 
ATOM   3051  C  CB    . MET A 1 432 ? 159.043 137.645 188.542 1.00 121.91 ? 432 MET A CB    1 
ATOM   3052  C  CG    . MET A 1 432 ? 157.756 137.350 187.782 1.00 127.51 ? 432 MET A CG    1 
ATOM   3053  S  SD    . MET A 1 432 ? 157.752 136.016 186.575 1.00 136.11 ? 432 MET A SD    1 
ATOM   3054  C  CE    . MET A 1 432 ? 159.410 136.108 185.946 1.00 129.48 ? 432 MET A CE    1 
ATOM   3055  N  N     . LYS A 1 433 ? 161.157 137.157 191.128 1.00 123.87 ? 433 LYS A N     1 
ATOM   3056  C  CA    . LYS A 1 433 ? 162.483 137.472 191.639 1.00 115.36 ? 433 LYS A CA    1 
ATOM   3057  C  C     . LYS A 1 433 ? 163.326 136.209 191.778 1.00 117.18 ? 433 LYS A C     1 
ATOM   3058  O  O     . LYS A 1 433 ? 162.813 135.118 192.035 1.00 123.95 ? 433 LYS A O     1 
ATOM   3059  C  CB    . LYS A 1 433 ? 162.370 138.177 192.990 1.00 113.38 ? 433 LYS A CB    1 
ATOM   3060  C  CG    . LYS A 1 433 ? 161.462 139.395 192.970 1.00 118.49 ? 433 LYS A CG    1 
ATOM   3061  C  CD    . LYS A 1 433 ? 161.160 139.904 194.369 1.00 119.72 ? 433 LYS A CD    1 
ATOM   3062  C  CE    . LYS A 1 433 ? 162.424 140.261 195.116 1.00 121.00 ? 433 LYS A CE    1 
ATOM   3063  N  NZ    . LYS A 1 433 ? 163.182 141.320 194.408 1.00 124.82 ? 433 LYS A NZ    1 
ATOM   3064  N  N     . GLN A 1 434 ? 164.636 136.367 191.606 1.00 106.91 ? 434 GLN A N     1 
ATOM   3065  C  CA    . GLN A 1 434 ? 165.570 135.256 191.719 1.00 110.28 ? 434 GLN A CA    1 
ATOM   3066  C  C     . GLN A 1 434 ? 166.889 135.788 192.266 1.00 111.45 ? 434 GLN A C     1 
ATOM   3067  O  O     . GLN A 1 434 ? 167.054 136.992 192.475 1.00 115.03 ? 434 GLN A O     1 
ATOM   3068  C  CB    . GLN A 1 434 ? 165.756 134.556 190.369 1.00 110.04 ? 434 GLN A CB    1 
ATOM   3069  C  CG    . GLN A 1 434 ? 166.134 133.086 190.469 1.00 113.37 ? 434 GLN A CG    1 
ATOM   3070  C  CD    . GLN A 1 434 ? 166.305 132.421 189.116 1.00 111.56 ? 434 GLN A CD    1 
ATOM   3071  O  OE1   . GLN A 1 434 ? 166.030 133.018 188.078 1.00 109.54 ? 434 GLN A OE1   1 
ATOM   3072  N  NE2   . GLN A 1 434 ? 166.766 131.176 189.123 1.00 112.14 ? 434 GLN A NE2   1 
ATOM   3073  N  N     . LYS A 1 435 ? 167.829 134.882 192.501 1.00 113.20 ? 435 LYS A N     1 
ATOM   3074  C  CA    . LYS A 1 435 ? 169.150 135.214 193.021 1.00 113.09 ? 435 LYS A CA    1 
ATOM   3075  C  C     . LYS A 1 435 ? 170.216 134.806 192.006 1.00 113.89 ? 435 LYS A C     1 
ATOM   3076  O  O     . LYS A 1 435 ? 169.913 134.351 190.903 1.00 116.10 ? 435 LYS A O     1 
ATOM   3077  C  CB    . LYS A 1 435 ? 169.393 134.549 194.380 1.00 112.44 ? 435 LYS A CB    1 
ATOM   3078  C  CG    . LYS A 1 435 ? 168.492 135.022 195.514 1.00 115.76 ? 435 LYS A CG    1 
ATOM   3079  C  CD    . LYS A 1 435 ? 168.788 134.321 196.832 1.00 114.40 ? 435 LYS A CD    1 
ATOM   3080  C  CE    . LYS A 1 435 ? 167.846 134.775 197.929 1.00 118.83 ? 435 LYS A CE    1 
ATOM   3081  N  NZ    . LYS A 1 435 ? 168.010 136.224 198.220 1.00 117.71 ? 435 LYS A NZ    1 
ATOM   3082  N  N     . GLN A 1 436 ? 171.475 134.971 192.389 1.00 108.64 ? 436 GLN A N     1 
ATOM   3083  C  CA    . GLN A 1 436 ? 172.589 134.799 191.470 1.00 110.33 ? 436 GLN A CA    1 
ATOM   3084  C  C     . GLN A 1 436 ? 173.255 133.440 191.654 1.00 114.21 ? 436 GLN A C     1 
ATOM   3085  O  O     . GLN A 1 436 ? 173.180 132.830 192.723 1.00 113.43 ? 436 GLN A O     1 
ATOM   3086  C  CB    . GLN A 1 436 ? 173.617 135.914 191.665 1.00 109.74 ? 436 GLN A CB    1 
ATOM   3087  C  CG    . GLN A 1 436 ? 174.494 136.173 190.457 1.00 111.66 ? 436 GLN A CG    1 
ATOM   3088  C  CD    . GLN A 1 436 ? 175.358 137.401 190.625 1.00 115.68 ? 436 GLN A CD    1 
ATOM   3089  O  OE1   . GLN A 1 436 ? 175.178 138.175 191.561 1.00 114.17 ? 436 GLN A OE1   1 
ATOM   3090  N  NE2   . GLN A 1 436 ? 176.309 137.582 189.720 1.00 117.15 ? 436 GLN A NE2   1 
ATOM   3091  N  N     . TYR A 1 437 ? 173.907 132.975 190.585 1.00 111.99 ? 437 TYR A N     1 
ATOM   3092  C  CA    . TYR A 1 437 ? 174.642 131.707 190.568 1.00 112.14 ? 437 TYR A CA    1 
ATOM   3093  C  C     . TYR A 1 437 ? 173.780 130.537 191.031 1.00 113.79 ? 437 TYR A C     1 
ATOM   3094  O  O     . TYR A 1 437 ? 174.226 129.666 191.779 1.00 110.28 ? 437 TYR A O     1 
ATOM   3095  C  CB    . TYR A 1 437 ? 175.919 131.792 191.401 1.00 108.25 ? 437 TYR A CB    1 
ATOM   3096  C  CG    . TYR A 1 437 ? 176.742 133.027 191.150 1.00 105.13 ? 437 TYR A CG    1 
ATOM   3097  C  CD1   . TYR A 1 437 ? 177.476 133.164 189.984 1.00 106.29 ? 437 TYR A CD1   1 
ATOM   3098  C  CD2   . TYR A 1 437 ? 176.808 134.042 192.088 1.00 109.80 ? 437 TYR A CD2   1 
ATOM   3099  C  CE1   . TYR A 1 437 ? 178.236 134.286 189.750 1.00 110.22 ? 437 TYR A CE1   1 
ATOM   3100  C  CE2   . TYR A 1 437 ? 177.569 135.167 191.865 1.00 113.11 ? 437 TYR A CE2   1 
ATOM   3101  C  CZ    . TYR A 1 437 ? 178.282 135.283 190.695 1.00 114.96 ? 437 TYR A CZ    1 
ATOM   3102  O  OH    . TYR A 1 437 ? 179.043 136.404 190.465 1.00 117.42 ? 437 TYR A OH    1 
ATOM   3103  N  N     . ALA A 1 438 ? 172.534 130.506 190.570 1.00 114.80 ? 438 ALA A N     1 
ATOM   3104  C  CA    . ALA A 1 438 ? 171.618 129.408 190.877 1.00 110.06 ? 438 ALA A CA    1 
ATOM   3105  C  C     . ALA A 1 438 ? 170.548 129.347 189.804 1.00 112.70 ? 438 ALA A C     1 
ATOM   3106  O  O     . ALA A 1 438 ? 169.416 129.807 189.997 1.00 115.22 ? 438 ALA A O     1 
ATOM   3107  C  CB    . ALA A 1 438 ? 170.993 129.575 192.260 1.00 113.89 ? 438 ALA A CB    1 
ATOM   3108  N  N     . PRO A 1 439 ? 170.872 128.781 188.642 1.00 120.28 ? 439 PRO A N     1 
ATOM   3109  C  CA    . PRO A 1 439 ? 169.884 128.694 187.562 1.00 120.89 ? 439 PRO A CA    1 
ATOM   3110  C  C     . PRO A 1 439 ? 168.887 127.576 187.832 1.00 117.70 ? 439 PRO A C     1 
ATOM   3111  O  O     . PRO A 1 439 ? 169.265 126.467 188.215 1.00 116.80 ? 439 PRO A O     1 
ATOM   3112  C  CB    . PRO A 1 439 ? 170.737 128.400 186.325 1.00 117.88 ? 439 PRO A CB    1 
ATOM   3113  C  CG    . PRO A 1 439 ? 171.913 127.677 186.861 1.00 117.74 ? 439 PRO A CG    1 
ATOM   3114  C  CD    . PRO A 1 439 ? 172.168 128.202 188.251 1.00 119.55 ? 439 PRO A CD    1 
ATOM   3115  N  N     . TYR A 1 440 ? 167.608 127.877 187.632 1.00 110.79 ? 440 TYR A N     1 
ATOM   3116  C  CA    . TYR A 1 440 ? 166.567 126.881 187.808 1.00 114.52 ? 440 TYR A CA    1 
ATOM   3117  C  C     . TYR A 1 440 ? 166.606 125.860 186.675 1.00 118.20 ? 440 TYR A C     1 
ATOM   3118  O  O     . TYR A 1 440 ? 167.210 126.080 185.622 1.00 116.96 ? 440 TYR A O     1 
ATOM   3119  C  CB    . TYR A 1 440 ? 165.194 127.546 187.857 1.00 111.89 ? 440 TYR A CB    1 
ATOM   3120  C  CG    . TYR A 1 440 ? 164.807 128.063 189.219 1.00 115.03 ? 440 TYR A CG    1 
ATOM   3121  C  CD1   . TYR A 1 440 ? 165.705 128.039 190.274 1.00 115.43 ? 440 TYR A CD1   1 
ATOM   3122  C  CD2   . TYR A 1 440 ? 163.540 128.575 189.450 1.00 116.18 ? 440 TYR A CD2   1 
ATOM   3123  C  CE1   . TYR A 1 440 ? 165.352 128.511 191.520 1.00 115.11 ? 440 TYR A CE1   1 
ATOM   3124  C  CE2   . TYR A 1 440 ? 163.177 129.048 190.691 1.00 117.55 ? 440 TYR A CE2   1 
ATOM   3125  C  CZ    . TYR A 1 440 ? 164.086 129.014 191.723 1.00 117.50 ? 440 TYR A CZ    1 
ATOM   3126  O  OH    . TYR A 1 440 ? 163.724 129.487 192.962 1.00 116.23 ? 440 TYR A OH    1 
ATOM   3127  N  N     . SER A 1 441 ? 165.957 124.726 186.907 1.00 122.84 ? 441 SER A N     1 
ATOM   3128  C  CA    . SER A 1 441 ? 165.769 123.716 185.879 1.00 121.51 ? 441 SER A CA    1 
ATOM   3129  C  C     . SER A 1 441 ? 164.369 123.827 185.291 1.00 122.14 ? 441 SER A C     1 
ATOM   3130  O  O     . SER A 1 441 ? 163.496 124.518 185.821 1.00 124.04 ? 441 SER A O     1 
ATOM   3131  C  CB    . SER A 1 441 ? 166.003 122.313 186.441 1.00 122.12 ? 441 SER A CB    1 
ATOM   3132  O  OG    . SER A 1 441 ? 167.353 122.144 186.830 1.00 127.19 ? 441 SER A OG    1 
ATOM   3133  N  N     . ILE A 1 442 ? 164.162 123.124 184.177 1.00 115.18 ? 442 ILE A N     1 
ATOM   3134  C  CA    . ILE A 1 442 ? 162.886 123.205 183.473 1.00 116.64 ? 442 ILE A CA    1 
ATOM   3135  C  C     . ILE A 1 442 ? 161.753 122.721 184.367 1.00 122.03 ? 442 ILE A C     1 
ATOM   3136  O  O     . ILE A 1 442 ? 160.681 123.337 184.427 1.00 125.37 ? 442 ILE A O     1 
ATOM   3137  C  CB    . ILE A 1 442 ? 162.952 122.409 182.158 1.00 114.74 ? 442 ILE A CB    1 
ATOM   3138  C  CG1   . ILE A 1 442 ? 164.015 122.997 181.234 1.00 116.42 ? 442 ILE A CG1   1 
ATOM   3139  C  CG2   . ILE A 1 442 ? 161.606 122.409 181.467 1.00 112.62 ? 442 ILE A CG2   1 
ATOM   3140  C  CD1   . ILE A 1 442 ? 165.343 122.274 181.283 1.00 115.10 ? 442 ILE A CD1   1 
ATOM   3141  N  N     . ALA A 1 443 ? 161.975 121.617 185.082 1.00 120.21 ? 443 ALA A N     1 
ATOM   3142  C  CA    . ALA A 1 443 ? 160.931 121.057 185.933 1.00 119.94 ? 443 ALA A CA    1 
ATOM   3143  C  C     . ALA A 1 443 ? 160.574 121.992 187.082 1.00 119.06 ? 443 ALA A C     1 
ATOM   3144  O  O     . ALA A 1 443 ? 159.395 122.142 187.421 1.00 118.32 ? 443 ALA A O     1 
ATOM   3145  C  CB    . ALA A 1 443 ? 161.376 119.701 186.468 1.00 120.50 ? 443 ALA A CB    1 
ATOM   3146  N  N     . ASP A 1 444 ? 161.576 122.612 187.706 1.00 124.47 ? 444 ASP A N     1 
ATOM   3147  C  CA    . ASP A 1 444 ? 161.302 123.539 188.799 1.00 127.52 ? 444 ASP A CA    1 
ATOM   3148  C  C     . ASP A 1 444 ? 160.494 124.731 188.306 1.00 124.37 ? 444 ASP A C     1 
ATOM   3149  O  O     . ASP A 1 444 ? 159.542 125.172 188.964 1.00 124.72 ? 444 ASP A O     1 
ATOM   3150  C  CB    . ASP A 1 444 ? 162.613 124.002 189.430 1.00 129.61 ? 444 ASP A CB    1 
ATOM   3151  C  CG    . ASP A 1 444 ? 163.296 122.908 190.223 1.00 130.94 ? 444 ASP A CG    1 
ATOM   3152  O  OD1   . ASP A 1 444 ? 162.635 121.892 190.524 1.00 132.70 ? 444 ASP A OD1   1 
ATOM   3153  O  OD2   . ASP A 1 444 ? 164.491 123.064 190.547 1.00 128.02 ? 444 ASP A OD2   1 
ATOM   3154  N  N     . GLN A 1 445 ? 160.864 125.264 187.141 1.00 120.11 ? 445 GLN A N     1 
ATOM   3155  C  CA    . GLN A 1 445 ? 160.102 126.357 186.555 1.00 124.44 ? 445 GLN A CA    1 
ATOM   3156  C  C     . GLN A 1 445 ? 158.668 125.931 186.286 1.00 124.81 ? 445 GLN A C     1 
ATOM   3157  O  O     . GLN A 1 445 ? 157.726 126.679 186.570 1.00 125.46 ? 445 GLN A O     1 
ATOM   3158  C  CB    . GLN A 1 445 ? 160.768 126.827 185.264 1.00 120.32 ? 445 GLN A CB    1 
ATOM   3159  C  CG    . GLN A 1 445 ? 162.156 127.401 185.444 1.00 120.73 ? 445 GLN A CG    1 
ATOM   3160  C  CD    . GLN A 1 445 ? 162.824 127.708 184.125 1.00 124.50 ? 445 GLN A CD    1 
ATOM   3161  O  OE1   . GLN A 1 445 ? 162.289 128.449 183.306 1.00 123.94 ? 445 GLN A OE1   1 
ATOM   3162  N  NE2   . GLN A 1 445 ? 164.001 127.141 183.912 1.00 125.20 ? 445 GLN A NE2   1 
ATOM   3163  N  N     . ALA A 1 446 ? 158.486 124.726 185.744 1.00 116.30 ? 446 ALA A N     1 
ATOM   3164  C  CA    . ALA A 1 446 ? 157.144 124.239 185.451 1.00 112.96 ? 446 ALA A CA    1 
ATOM   3165  C  C     . ALA A 1 446 ? 156.313 124.129 186.720 1.00 114.63 ? 446 ALA A C     1 
ATOM   3166  O  O     . ALA A 1 446 ? 155.151 124.543 186.751 1.00 119.21 ? 446 ALA A O     1 
ATOM   3167  C  CB    . ALA A 1 446 ? 157.221 122.890 184.742 1.00 115.34 ? 446 ALA A CB    1 
ATOM   3168  N  N     . VAL A 1 447 ? 156.900 123.576 187.783 1.00 122.84 ? 447 VAL A N     1 
ATOM   3169  C  CA    . VAL A 1 447 ? 156.162 123.399 189.032 1.00 127.06 ? 447 VAL A CA    1 
ATOM   3170  C  C     . VAL A 1 447 ? 155.775 124.748 189.622 1.00 126.85 ? 447 VAL A C     1 
ATOM   3171  O  O     . VAL A 1 447 ? 154.630 124.953 190.047 1.00 127.33 ? 447 VAL A O     1 
ATOM   3172  C  CB    . VAL A 1 447 ? 156.985 122.565 190.029 1.00 126.31 ? 447 VAL A CB    1 
ATOM   3173  C  CG1   . VAL A 1 447 ? 156.362 122.632 191.408 1.00 124.89 ? 447 VAL A CG1   1 
ATOM   3174  C  CG2   . VAL A 1 447 ? 157.082 121.126 189.564 1.00 128.45 ? 447 VAL A CG2   1 
ATOM   3175  N  N     . SER A 1 448 ? 156.720 125.690 189.659 1.00 133.90 ? 448 SER A N     1 
ATOM   3176  C  CA    . SER A 1 448 ? 156.421 127.002 190.220 1.00 134.71 ? 448 SER A CA    1 
ATOM   3177  C  C     . SER A 1 448 ? 155.348 127.720 189.410 1.00 133.80 ? 448 SER A C     1 
ATOM   3178  O  O     . SER A 1 448 ? 154.430 128.324 189.979 1.00 131.62 ? 448 SER A O     1 
ATOM   3179  C  CB    . SER A 1 448 ? 157.696 127.837 190.289 1.00 135.51 ? 448 SER A CB    1 
ATOM   3180  O  OG    . SER A 1 448 ? 158.446 127.703 189.095 1.00 138.71 ? 448 SER A OG    1 
ATOM   3181  N  N     . VAL A 1 449 ? 155.440 127.658 188.080 1.00 134.30 ? 449 VAL A N     1 
ATOM   3182  C  CA    . VAL A 1 449 ? 154.450 128.321 187.241 1.00 133.83 ? 449 VAL A CA    1 
ATOM   3183  C  C     . VAL A 1 449 ? 153.082 127.678 187.418 1.00 137.58 ? 449 VAL A C     1 
ATOM   3184  O  O     . VAL A 1 449 ? 152.060 128.370 187.478 1.00 140.76 ? 449 VAL A O     1 
ATOM   3185  C  CB    . VAL A 1 449 ? 154.904 128.309 185.772 1.00 132.24 ? 449 VAL A CB    1 
ATOM   3186  C  CG1   . VAL A 1 449 ? 153.759 128.703 184.861 1.00 134.48 ? 449 VAL A CG1   1 
ATOM   3187  C  CG2   . VAL A 1 449 ? 156.077 129.247 185.582 1.00 133.22 ? 449 VAL A CG2   1 
ATOM   3188  N  N     . TYR A 1 450 ? 153.036 126.347 187.506 1.00 141.10 ? 450 TYR A N     1 
ATOM   3189  C  CA    . TYR A 1 450 ? 151.766 125.664 187.720 1.00 139.78 ? 450 TYR A CA    1 
ATOM   3190  C  C     . TYR A 1 450 ? 151.146 126.068 189.048 1.00 139.03 ? 450 TYR A C     1 
ATOM   3191  O  O     . TYR A 1 450 ? 149.940 126.327 189.126 1.00 141.06 ? 450 TYR A O     1 
ATOM   3192  C  CB    . TYR A 1 450 ? 151.976 124.153 187.665 1.00 142.98 ? 450 TYR A CB    1 
ATOM   3193  C  CG    . TYR A 1 450 ? 150.701 123.346 187.714 1.00 143.89 ? 450 TYR A CG    1 
ATOM   3194  C  CD1   . TYR A 1 450 ? 149.749 123.457 186.713 1.00 144.39 ? 450 TYR A CD1   1 
ATOM   3195  C  CD2   . TYR A 1 450 ? 150.450 122.474 188.760 1.00 142.68 ? 450 TYR A CD2   1 
ATOM   3196  C  CE1   . TYR A 1 450 ? 148.583 122.721 186.752 1.00 142.05 ? 450 TYR A CE1   1 
ATOM   3197  C  CE2   . TYR A 1 450 ? 149.288 121.734 188.808 1.00 144.71 ? 450 TYR A CE2   1 
ATOM   3198  C  CZ    . TYR A 1 450 ? 148.357 121.862 187.802 1.00 142.93 ? 450 TYR A CZ    1 
ATOM   3199  O  OH    . TYR A 1 450 ? 147.195 121.128 187.843 1.00 140.99 ? 450 TYR A OH    1 
ATOM   3200  N  N     . ALA A 1 451 ? 151.958 126.135 190.105 1.00 129.48 ? 451 ALA A N     1 
ATOM   3201  C  CA    . ALA A 1 451 ? 151.437 126.536 191.408 1.00 131.49 ? 451 ALA A CA    1 
ATOM   3202  C  C     . ALA A 1 451 ? 150.916 127.965 191.378 1.00 131.88 ? 451 ALA A C     1 
ATOM   3203  O  O     . ALA A 1 451 ? 149.855 128.258 191.941 1.00 131.55 ? 451 ALA A O     1 
ATOM   3204  C  CB    . ALA A 1 451 ? 152.517 126.381 192.475 1.00 134.64 ? 451 ALA A CB    1 
ATOM   3205  N  N     . SER A 1 452 ? 151.649 128.871 190.728 1.00 148.07 ? 452 SER A N     1 
ATOM   3206  C  CA    . SER A 1 452 ? 151.203 130.259 190.656 1.00 150.92 ? 452 SER A CA    1 
ATOM   3207  C  C     . SER A 1 452 ? 149.924 130.390 189.841 1.00 149.57 ? 452 SER A C     1 
ATOM   3208  O  O     . SER A 1 452 ? 149.052 131.200 190.174 1.00 150.35 ? 452 SER A O     1 
ATOM   3209  C  CB    . SER A 1 452 ? 152.302 131.135 190.064 1.00 151.54 ? 452 SER A CB    1 
ATOM   3210  O  OG    . SER A 1 452 ? 153.041 130.423 189.092 1.00 152.37 ? 452 SER A OG    1 
ATOM   3211  N  N     . ASN A 1 453 ? 149.796 129.607 188.769 1.00 150.24 ? 453 ASN A N     1 
ATOM   3212  C  CA    . ASN A 1 453 ? 148.602 129.687 187.935 1.00 150.73 ? 453 ASN A CA    1 
ATOM   3213  C  C     . ASN A 1 453 ? 147.356 129.312 188.722 1.00 152.04 ? 453 ASN A C     1 
ATOM   3214  O  O     . ASN A 1 453 ? 146.304 129.945 188.574 1.00 152.40 ? 453 ASN A O     1 
ATOM   3215  C  CB    . ASN A 1 453 ? 148.753 128.788 186.710 1.00 149.18 ? 453 ASN A CB    1 
ATOM   3216  C  CG    . ASN A 1 453 ? 149.695 129.367 185.683 1.00 148.60 ? 453 ASN A CG    1 
ATOM   3217  O  OD1   . ASN A 1 453 ? 150.225 130.460 185.862 1.00 145.39 ? 453 ASN A OD1   1 
ATOM   3218  N  ND2   . ASN A 1 453 ? 149.906 128.639 184.595 1.00 148.02 ? 453 ASN A ND2   1 
ATOM   3219  N  N     . GLU A 1 454 ? 147.451 128.288 189.560 1.00 152.96 ? 454 GLU A N     1 
ATOM   3220  C  CA    . GLU A 1 454 ? 146.327 127.931 190.402 1.00 152.75 ? 454 GLU A CA    1 
ATOM   3221  C  C     . GLU A 1 454 ? 146.247 128.888 191.588 1.00 154.92 ? 454 GLU A C     1 
ATOM   3222  O  O     . GLU A 1 454 ? 147.137 129.710 191.820 1.00 153.96 ? 454 GLU A O     1 
ATOM   3223  C  CB    . GLU A 1 454 ? 146.456 126.488 190.880 1.00 151.04 ? 454 GLU A CB    1 
ATOM   3224  C  CG    . GLU A 1 454 ? 146.750 125.506 189.762 1.00 149.46 ? 454 GLU A CG    1 
ATOM   3225  C  CD    . GLU A 1 454 ? 145.697 125.515 188.677 1.00 150.24 ? 454 GLU A CD    1 
ATOM   3226  O  OE1   . GLU A 1 454 ? 144.509 125.728 188.996 1.00 154.28 ? 454 GLU A OE1   1 
ATOM   3227  O  OE2   . GLU A 1 454 ? 146.060 125.313 187.501 1.00 150.65 ? 454 GLU A OE2   1 
ATOM   3228  N  N     . GLY A 1 455 ? 145.168 128.770 192.353 1.00 161.87 ? 455 GLY A N     1 
ATOM   3229  C  CA    . GLY A 1 455 ? 144.964 129.659 193.479 1.00 162.03 ? 455 GLY A CA    1 
ATOM   3230  C  C     . GLY A 1 455 ? 145.692 129.199 194.724 1.00 160.78 ? 455 GLY A C     1 
ATOM   3231  O  O     . GLY A 1 455 ? 145.411 129.670 195.830 1.00 159.57 ? 455 GLY A O     1 
ATOM   3232  N  N     . TYR A 1 456 ? 146.639 128.276 194.548 1.00 157.92 ? 456 TYR A N     1 
ATOM   3233  C  CA    . TYR A 1 456 ? 147.318 127.679 195.691 1.00 157.57 ? 456 TYR A CA    1 
ATOM   3234  C  C     . TYR A 1 456 ? 148.171 128.697 196.438 1.00 160.28 ? 456 TYR A C     1 
ATOM   3235  O  O     . TYR A 1 456 ? 148.483 128.496 197.617 1.00 160.20 ? 456 TYR A O     1 
ATOM   3236  C  CB    . TYR A 1 456 ? 148.176 126.501 195.227 1.00 157.31 ? 456 TYR A CB    1 
ATOM   3237  C  CG    . TYR A 1 456 ? 147.394 125.401 194.537 1.00 156.23 ? 456 TYR A CG    1 
ATOM   3238  C  CD1   . TYR A 1 456 ? 146.050 125.196 194.813 1.00 156.52 ? 456 TYR A CD1   1 
ATOM   3239  C  CD2   . TYR A 1 456 ? 148.004 124.569 193.608 1.00 156.51 ? 456 TYR A CD2   1 
ATOM   3240  C  CE1   . TYR A 1 456 ? 145.337 124.196 194.180 1.00 159.72 ? 456 TYR A CE1   1 
ATOM   3241  C  CE2   . TYR A 1 456 ? 147.303 123.565 192.975 1.00 156.37 ? 456 TYR A CE2   1 
ATOM   3242  C  CZ    . TYR A 1 456 ? 145.969 123.383 193.264 1.00 159.26 ? 456 TYR A CZ    1 
ATOM   3243  O  OH    . TYR A 1 456 ? 145.261 122.386 192.636 1.00 158.73 ? 456 TYR A OH    1 
ATOM   3244  N  N     . MET A 1 457 ? 148.560 129.785 195.778 1.00 162.82 ? 457 MET A N     1 
ATOM   3245  C  CA    . MET A 1 457 ? 149.383 130.817 196.395 1.00 160.83 ? 457 MET A CA    1 
ATOM   3246  C  C     . MET A 1 457 ? 148.567 131.954 196.996 1.00 159.81 ? 457 MET A C     1 
ATOM   3247  O  O     . MET A 1 457 ? 149.153 132.933 197.465 1.00 159.17 ? 457 MET A O     1 
ATOM   3248  C  CB    . MET A 1 457 ? 150.369 131.389 195.372 1.00 159.06 ? 457 MET A CB    1 
ATOM   3249  C  CG    . MET A 1 457 ? 151.543 130.482 195.063 1.00 159.26 ? 457 MET A CG    1 
ATOM   3250  S  SD    . MET A 1 457 ? 152.708 131.250 193.925 1.00 160.81 ? 457 MET A SD    1 
ATOM   3251  C  CE    . MET A 1 457 ? 154.211 130.363 194.325 1.00 158.12 ? 457 MET A CE    1 
ATOM   3252  N  N     . ALA A 1 458 ? 147.237 131.861 196.980 1.00 158.96 ? 458 ALA A N     1 
ATOM   3253  C  CA    . ALA A 1 458 ? 146.420 132.941 197.521 1.00 159.84 ? 458 ALA A CA    1 
ATOM   3254  C  C     . ALA A 1 458 ? 146.615 133.089 199.025 1.00 161.53 ? 458 ALA A C     1 
ATOM   3255  O  O     . ALA A 1 458 ? 146.685 134.210 199.542 1.00 161.43 ? 458 ALA A O     1 
ATOM   3256  C  CB    . ALA A 1 458 ? 144.948 132.701 197.190 1.00 158.03 ? 458 ALA A CB    1 
ATOM   3257  N  N     . ASP A 1 459 ? 146.704 131.973 199.743 1.00 166.16 ? 459 ASP A N     1 
ATOM   3258  C  CA    . ASP A 1 459 ? 146.764 132.003 201.197 1.00 165.56 ? 459 ASP A CA    1 
ATOM   3259  C  C     . ASP A 1 459 ? 148.174 132.172 201.749 1.00 165.29 ? 459 ASP A C     1 
ATOM   3260  O  O     . ASP A 1 459 ? 148.323 132.402 202.953 1.00 165.40 ? 459 ASP A O     1 
ATOM   3261  C  CB    . ASP A 1 459 ? 146.141 130.727 201.775 1.00 165.08 ? 459 ASP A CB    1 
ATOM   3262  C  CG    . ASP A 1 459 ? 146.758 129.465 201.205 1.00 166.78 ? 459 ASP A CG    1 
ATOM   3263  O  OD1   . ASP A 1 459 ? 147.673 129.573 200.363 1.00 168.00 ? 459 ASP A OD1   1 
ATOM   3264  O  OD2   . ASP A 1 459 ? 146.326 128.362 201.599 1.00 166.06 ? 459 ASP A OD2   1 
ATOM   3265  N  N     . VAL A 1 460 ? 149.206 132.066 200.917 1.00 156.92 ? 460 VAL A N     1 
ATOM   3266  C  CA    . VAL A 1 460 ? 150.575 132.220 201.395 1.00 156.08 ? 460 VAL A CA    1 
ATOM   3267  C  C     . VAL A 1 460 ? 150.929 133.700 201.435 1.00 157.81 ? 460 VAL A C     1 
ATOM   3268  O  O     . VAL A 1 460 ? 150.504 134.483 200.578 1.00 159.43 ? 460 VAL A O     1 
ATOM   3269  C  CB    . VAL A 1 460 ? 151.554 131.417 200.517 1.00 154.41 ? 460 VAL A CB    1 
ATOM   3270  C  CG1   . VAL A 1 460 ? 151.591 131.959 199.106 1.00 153.71 ? 460 VAL A CG1   1 
ATOM   3271  C  CG2   . VAL A 1 460 ? 152.948 131.420 201.124 1.00 155.12 ? 460 VAL A CG2   1 
ATOM   3272  N  N     . GLU A 1 461 ? 151.684 134.095 202.457 1.00 164.64 ? 461 GLU A N     1 
ATOM   3273  C  CA    . GLU A 1 461 ? 152.066 135.491 202.612 1.00 165.02 ? 461 GLU A CA    1 
ATOM   3274  C  C     . GLU A 1 461 ? 153.083 135.894 201.553 1.00 164.11 ? 461 GLU A C     1 
ATOM   3275  O  O     . GLU A 1 461 ? 153.949 135.105 201.165 1.00 163.59 ? 461 GLU A O     1 
ATOM   3276  C  CB    . GLU A 1 461 ? 152.640 135.735 204.006 1.00 164.79 ? 461 GLU A CB    1 
ATOM   3277  C  CG    . GLU A 1 461 ? 151.586 135.950 205.078 1.00 164.92 ? 461 GLU A CG    1 
ATOM   3278  C  CD    . GLU A 1 461 ? 151.159 137.398 205.189 1.00 165.18 ? 461 GLU A CD    1 
ATOM   3279  O  OE1   . GLU A 1 461 ? 151.833 138.164 205.909 1.00 164.89 ? 461 GLU A OE1   1 
ATOM   3280  O  OE2   . GLU A 1 461 ? 150.151 137.771 204.553 1.00 163.53 ? 461 GLU A OE2   1 
ATOM   3281  N  N     . VAL A 1 462 ? 152.976 137.141 201.090 1.00 154.23 ? 462 VAL A N     1 
ATOM   3282  C  CA    . VAL A 1 462 ? 153.893 137.635 200.069 1.00 153.67 ? 462 VAL A CA    1 
ATOM   3283  C  C     . VAL A 1 462 ? 155.316 137.682 200.602 1.00 153.91 ? 462 VAL A C     1 
ATOM   3284  O  O     . VAL A 1 462 ? 156.272 137.411 199.866 1.00 152.63 ? 462 VAL A O     1 
ATOM   3285  C  CB    . VAL A 1 462 ? 153.431 139.012 199.557 1.00 154.48 ? 462 VAL A CB    1 
ATOM   3286  C  CG1   . VAL A 1 462 ? 152.132 138.876 198.785 1.00 155.00 ? 462 VAL A CG1   1 
ATOM   3287  C  CG2   . VAL A 1 462 ? 153.250 139.979 200.713 1.00 152.53 ? 462 VAL A CG2   1 
ATOM   3288  N  N     . LYS A 1 463 ? 155.483 138.010 201.884 1.00 162.64 ? 463 LYS A N     1 
ATOM   3289  C  CA    . LYS A 1 463 ? 156.816 138.110 202.466 1.00 163.35 ? 463 LYS A CA    1 
ATOM   3290  C  C     . LYS A 1 463 ? 157.553 136.780 202.458 1.00 163.52 ? 463 LYS A C     1 
ATOM   3291  O  O     . LYS A 1 463 ? 158.787 136.767 202.515 1.00 163.68 ? 463 LYS A O     1 
ATOM   3292  C  CB    . LYS A 1 463 ? 156.723 138.640 203.897 1.00 162.94 ? 463 LYS A CB    1 
ATOM   3293  C  CG    . LYS A 1 463 ? 156.711 140.156 204.007 1.00 161.97 ? 463 LYS A CG    1 
ATOM   3294  C  CD    . LYS A 1 463 ? 155.374 140.735 203.578 1.00 162.72 ? 463 LYS A CD    1 
ATOM   3295  C  CE    . LYS A 1 463 ? 154.251 140.275 204.491 1.00 162.82 ? 463 LYS A CE    1 
ATOM   3296  N  NZ    . LYS A 1 463 ? 152.933 140.817 204.062 1.00 164.02 ? 463 LYS A NZ    1 
ATOM   3297  N  N     . LYS A 1 464 ? 156.829 135.662 202.387 1.00 157.91 ? 464 LYS A N     1 
ATOM   3298  C  CA    . LYS A 1 464 ? 157.438 134.339 202.422 1.00 157.79 ? 464 LYS A CA    1 
ATOM   3299  C  C     . LYS A 1 464 ? 157.276 133.594 201.103 1.00 159.29 ? 464 LYS A C     1 
ATOM   3300  O  O     . LYS A 1 464 ? 157.316 132.360 201.086 1.00 159.50 ? 464 LYS A O     1 
ATOM   3301  C  CB    . LYS A 1 464 ? 156.855 133.511 203.568 1.00 156.45 ? 464 LYS A CB    1 
ATOM   3302  C  CG    . LYS A 1 464 ? 157.192 134.035 204.949 1.00 156.61 ? 464 LYS A CG    1 
ATOM   3303  C  CD    . LYS A 1 464 ? 156.514 133.204 206.021 1.00 159.44 ? 464 LYS A CD    1 
ATOM   3304  C  CE    . LYS A 1 464 ? 157.144 131.825 206.114 1.00 158.78 ? 464 LYS A CE    1 
ATOM   3305  N  NZ    . LYS A 1 464 ? 156.586 131.026 207.239 1.00 156.02 ? 464 LYS A NZ    1 
ATOM   3306  N  N     . ILE A 1 465 ? 157.092 134.316 199.997 1.00 153.74 ? 465 ILE A N     1 
ATOM   3307  C  CA    . ILE A 1 465 ? 156.924 133.659 198.703 1.00 152.47 ? 465 ILE A CA    1 
ATOM   3308  C  C     . ILE A 1 465 ? 158.180 132.878 198.340 1.00 154.32 ? 465 ILE A C     1 
ATOM   3309  O  O     . ILE A 1 465 ? 158.110 131.730 197.884 1.00 155.14 ? 465 ILE A O     1 
ATOM   3310  C  CB    . ILE A 1 465 ? 156.566 134.690 197.620 1.00 151.79 ? 465 ILE A CB    1 
ATOM   3311  C  CG1   . ILE A 1 465 ? 155.101 135.100 197.747 1.00 152.40 ? 465 ILE A CG1   1 
ATOM   3312  C  CG2   . ILE A 1 465 ? 156.833 134.126 196.238 1.00 152.01 ? 465 ILE A CG2   1 
ATOM   3313  C  CD1   . ILE A 1 465 ? 154.137 133.976 197.482 1.00 153.92 ? 465 ILE A CD1   1 
ATOM   3314  N  N     . VAL A 1 466 ? 159.348 133.489 198.542 1.00 156.30 ? 466 VAL A N     1 
ATOM   3315  C  CA    . VAL A 1 466 ? 160.604 132.827 198.200 1.00 156.77 ? 466 VAL A CA    1 
ATOM   3316  C  C     . VAL A 1 466 ? 160.817 131.598 199.075 1.00 158.22 ? 466 VAL A C     1 
ATOM   3317  O  O     . VAL A 1 466 ? 161.267 130.548 198.598 1.00 158.73 ? 466 VAL A O     1 
ATOM   3318  C  CB    . VAL A 1 466 ? 161.777 133.817 198.313 1.00 152.79 ? 466 VAL A CB    1 
ATOM   3319  C  CG1   . VAL A 1 466 ? 163.013 133.249 197.639 1.00 153.12 ? 466 VAL A CG1   1 
ATOM   3320  C  CG2   . VAL A 1 466 ? 161.398 135.153 197.701 1.00 155.16 ? 466 VAL A CG2   1 
ATOM   3321  N  N     . ASP A 1 467 ? 160.505 131.708 200.369 1.00 159.99 ? 467 ASP A N     1 
ATOM   3322  C  CA    . ASP A 1 467 ? 160.637 130.557 201.257 1.00 158.73 ? 467 ASP A CA    1 
ATOM   3323  C  C     . ASP A 1 467 ? 159.704 129.430 200.840 1.00 157.43 ? 467 ASP A C     1 
ATOM   3324  O  O     . ASP A 1 467 ? 160.096 128.257 200.836 1.00 157.95 ? 467 ASP A O     1 
ATOM   3325  C  CB    . ASP A 1 467 ? 160.362 130.972 202.702 1.00 159.11 ? 467 ASP A CB    1 
ATOM   3326  C  CG    . ASP A 1 467 ? 160.991 132.302 203.056 1.00 160.01 ? 467 ASP A CG    1 
ATOM   3327  O  OD1   . ASP A 1 467 ? 160.475 133.343 202.602 1.00 160.24 ? 467 ASP A OD1   1 
ATOM   3328  O  OD2   . ASP A 1 467 ? 162.003 132.308 203.787 1.00 160.03 ? 467 ASP A OD2   1 
ATOM   3329  N  N     . PHE A 1 468 ? 158.467 129.796 200.508 1.00 154.74 ? 468 PHE A N     1 
ATOM   3330  C  CA    . PHE A 1 468 ? 157.499 128.775 200.043 1.00 157.11 ? 468 PHE A CA    1 
ATOM   3331  C  C     . PHE A 1 468 ? 158.073 128.105 198.793 1.00 158.34 ? 468 PHE A C     1 
ATOM   3332  O  O     . PHE A 1 468 ? 158.307 126.883 198.822 1.00 159.68 ? 468 PHE A O     1 
ATOM   3333  C  CB    . PHE A 1 468 ? 156.139 129.417 199.769 1.00 156.56 ? 468 PHE A CB    1 
ATOM   3334  C  CG    . PHE A 1 468 ? 155.161 128.520 199.055 1.00 158.87 ? 468 PHE A CG    1 
ATOM   3335  C  CD1   . PHE A 1 468 ? 155.042 127.184 199.400 1.00 157.95 ? 468 PHE A CD1   1 
ATOM   3336  C  CD2   . PHE A 1 468 ? 154.363 129.011 198.035 1.00 158.13 ? 468 PHE A CD2   1 
ATOM   3337  C  CE1   . PHE A 1 468 ? 154.147 126.358 198.740 1.00 156.08 ? 468 PHE A CE1   1 
ATOM   3338  C  CE2   . PHE A 1 468 ? 153.467 128.184 197.377 1.00 155.60 ? 468 PHE A CE2   1 
ATOM   3339  C  CZ    . PHE A 1 468 ? 153.360 126.860 197.730 1.00 154.71 ? 468 PHE A CZ    1 
ATOM   3340  N  N     . ASP A 1 469 ? 158.302 128.891 197.739 1.00 149.86 ? 469 ASP A N     1 
ATOM   3341  C  CA    . ASP A 1 469 ? 158.831 128.330 196.468 1.00 149.36 ? 469 ASP A CA    1 
ATOM   3342  C  C     . ASP A 1 469 ? 159.962 127.352 196.787 1.00 150.44 ? 469 ASP A C     1 
ATOM   3343  O  O     . ASP A 1 469 ? 159.885 126.195 196.338 1.00 153.38 ? 469 ASP A O     1 
ATOM   3344  C  CB    . ASP A 1 469 ? 159.300 129.437 195.523 1.00 152.33 ? 469 ASP A CB    1 
ATOM   3345  C  CG    . ASP A 1 469 ? 159.829 128.924 194.196 1.00 154.76 ? 469 ASP A CG    1 
ATOM   3346  O  OD1   . ASP A 1 469 ? 159.031 128.346 193.433 1.00 154.65 ? 469 ASP A OD1   1 
ATOM   3347  O  OD2   . ASP A 1 469 ? 161.034 129.108 193.935 1.00 157.79 ? 469 ASP A OD2   1 
ATOM   3348  N  N     . ALA A 1 470 ? 160.968 127.806 197.535 1.00 142.22 ? 470 ALA A N     1 
ATOM   3349  C  CA    . ALA A 1 470 ? 162.127 126.939 197.841 1.00 143.62 ? 470 ALA A CA    1 
ATOM   3350  C  C     . ALA A 1 470 ? 161.634 125.640 198.482 1.00 143.86 ? 470 ALA A C     1 
ATOM   3351  O  O     . ALA A 1 470 ? 161.871 124.567 197.901 1.00 141.34 ? 470 ALA A O     1 
ATOM   3352  C  CB    . ALA A 1 470 ? 163.082 127.669 198.745 1.00 145.26 ? 470 ALA A CB    1 
ATOM   3353  N  N     . ALA A 1 471 ? 160.974 125.742 199.639 1.00 150.48 ? 471 ALA A N     1 
ATOM   3354  C  CA    . ALA A 1 471 ? 160.516 124.543 200.330 1.00 150.45 ? 471 ALA A CA    1 
ATOM   3355  C  C     . ALA A 1 471 ? 159.797 123.599 199.377 1.00 150.17 ? 471 ALA A C     1 
ATOM   3356  O  O     . ALA A 1 471 ? 159.975 122.377 199.451 1.00 152.23 ? 471 ALA A O     1 
ATOM   3357  C  CB    . ALA A 1 471 ? 159.607 124.927 201.494 1.00 151.49 ? 471 ALA A CB    1 
ATOM   3358  N  N     . LEU A 1 472 ? 158.974 124.146 198.481 1.00 143.96 ? 472 LEU A N     1 
ATOM   3359  C  CA    . LEU A 1 472 ? 158.285 123.309 197.507 1.00 144.70 ? 472 LEU A CA    1 
ATOM   3360  C  C     . LEU A 1 472 ? 159.277 122.582 196.613 1.00 145.30 ? 472 LEU A C     1 
ATOM   3361  O  O     . LEU A 1 472 ? 159.124 121.383 196.352 1.00 146.38 ? 472 LEU A O     1 
ATOM   3362  C  CB    . LEU A 1 472 ? 157.328 124.161 196.674 1.00 143.84 ? 472 LEU A CB    1 
ATOM   3363  C  CG    . LEU A 1 472 ? 156.511 123.442 195.602 1.00 144.77 ? 472 LEU A CG    1 
ATOM   3364  C  CD1   . LEU A 1 472 ? 155.536 122.475 196.227 1.00 144.21 ? 472 LEU A CD1   1 
ATOM   3365  C  CD2   . LEU A 1 472 ? 155.771 124.451 194.746 1.00 144.45 ? 472 LEU A CD2   1 
ATOM   3366  N  N     . ILE A 1 473 ? 160.306 123.290 196.143 1.00 136.24 ? 473 ILE A N     1 
ATOM   3367  C  CA    . ILE A 1 473 ? 161.307 122.653 195.294 1.00 134.58 ? 473 ILE A CA    1 
ATOM   3368  C  C     . ILE A 1 473 ? 162.072 121.588 196.069 1.00 138.50 ? 473 ILE A C     1 
ATOM   3369  O  O     . ILE A 1 473 ? 162.361 120.509 195.541 1.00 139.29 ? 473 ILE A O     1 
ATOM   3370  C  CB    . ILE A 1 473 ? 162.251 123.705 194.691 1.00 134.37 ? 473 ILE A CB    1 
ATOM   3371  C  CG1   . ILE A 1 473 ? 161.469 124.645 193.780 1.00 135.62 ? 473 ILE A CG1   1 
ATOM   3372  C  CG2   . ILE A 1 473 ? 163.360 123.036 193.906 1.00 131.47 ? 473 ILE A CG2   1 
ATOM   3373  C  CD1   . ILE A 1 473 ? 160.778 123.937 192.648 1.00 130.94 ? 473 ILE A CD1   1 
ATOM   3374  N  N     . ALA A 1 474 ? 162.413 121.866 197.328 1.00 144.25 ? 474 ALA A N     1 
ATOM   3375  C  CA    . ALA A 1 474 ? 163.128 120.875 198.126 1.00 143.60 ? 474 ALA A CA    1 
ATOM   3376  C  C     . ALA A 1 474 ? 162.292 119.617 198.320 1.00 143.91 ? 474 ALA A C     1 
ATOM   3377  O  O     . ALA A 1 474 ? 162.802 118.498 198.192 1.00 143.66 ? 474 ALA A O     1 
ATOM   3378  C  CB    . ALA A 1 474 ? 163.519 121.474 199.476 1.00 143.28 ? 474 ALA A CB    1 
ATOM   3379  N  N     . TYR A 1 475 ? 161.004 119.782 198.622 1.00 152.02 ? 475 TYR A N     1 
ATOM   3380  C  CA    . TYR A 1 475 ? 160.108 118.638 198.769 1.00 152.47 ? 475 TYR A CA    1 
ATOM   3381  C  C     . TYR A 1 475 ? 160.024 117.841 197.474 1.00 152.07 ? 475 TYR A C     1 
ATOM   3382  O  O     . TYR A 1 475 ? 160.228 116.618 197.458 1.00 154.64 ? 475 TYR A O     1 
ATOM   3383  C  CB    . TYR A 1 475 ? 158.727 119.142 199.186 1.00 152.20 ? 475 TYR A CB    1 
ATOM   3384  C  CG    . TYR A 1 475 ? 157.685 118.084 199.475 1.00 158.06 ? 475 TYR A CG    1 
ATOM   3385  C  CD1   . TYR A 1 475 ? 156.915 117.543 198.455 1.00 159.44 ? 475 TYR A CD1   1 
ATOM   3386  C  CD2   . TYR A 1 475 ? 157.443 117.656 200.772 1.00 156.28 ? 475 TYR A CD2   1 
ATOM   3387  C  CE1   . TYR A 1 475 ? 155.952 116.590 198.715 1.00 155.05 ? 475 TYR A CE1   1 
ATOM   3388  C  CE2   . TYR A 1 475 ? 156.476 116.705 201.042 1.00 156.02 ? 475 TYR A CE2   1 
ATOM   3389  C  CZ    . TYR A 1 475 ? 155.737 116.174 200.007 1.00 154.19 ? 475 TYR A CZ    1 
ATOM   3390  O  OH    . TYR A 1 475 ? 154.776 115.225 200.266 1.00 153.07 ? 475 TYR A OH    1 
ATOM   3391  N  N     . PHE A 1 476 ? 159.743 118.532 196.370 1.00 143.49 ? 476 PHE A N     1 
ATOM   3392  C  CA    . PHE A 1 476 ? 159.567 117.903 195.072 1.00 146.07 ? 476 PHE A CA    1 
ATOM   3393  C  C     . PHE A 1 476 ? 160.866 117.370 194.487 1.00 147.99 ? 476 PHE A C     1 
ATOM   3394  O  O     . PHE A 1 476 ? 160.826 116.688 193.459 1.00 152.48 ? 476 PHE A O     1 
ATOM   3395  C  CB    . PHE A 1 476 ? 158.945 118.910 194.112 1.00 148.01 ? 476 PHE A CB    1 
ATOM   3396  C  CG    . PHE A 1 476 ? 157.465 118.751 193.929 1.00 148.68 ? 476 PHE A CG    1 
ATOM   3397  C  CD1   . PHE A 1 476 ? 156.958 117.760 193.110 1.00 149.33 ? 476 PHE A CD1   1 
ATOM   3398  C  CD2   . PHE A 1 476 ? 156.581 119.605 194.562 1.00 148.18 ? 476 PHE A CD2   1 
ATOM   3399  C  CE1   . PHE A 1 476 ? 155.600 117.622 192.930 1.00 150.47 ? 476 PHE A CE1   1 
ATOM   3400  C  CE2   . PHE A 1 476 ? 155.221 119.471 194.387 1.00 147.46 ? 476 PHE A CE2   1 
ATOM   3401  C  CZ    . PHE A 1 476 ? 154.731 118.479 193.570 1.00 149.54 ? 476 PHE A CZ    1 
ATOM   3402  N  N     . ARG A 1 477 ? 162.010 117.696 195.081 1.00 138.79 ? 477 ARG A N     1 
ATOM   3403  C  CA    . ARG A 1 477 ? 163.269 117.076 194.691 1.00 139.47 ? 477 ARG A CA    1 
ATOM   3404  C  C     . ARG A 1 477 ? 163.616 115.897 195.589 1.00 142.29 ? 477 ARG A C     1 
ATOM   3405  O  O     . ARG A 1 477 ? 164.236 114.931 195.133 1.00 141.76 ? 477 ARG A O     1 
ATOM   3406  C  CB    . ARG A 1 477 ? 164.395 118.111 194.718 1.00 137.70 ? 477 ARG A CB    1 
ATOM   3407  C  CG    . ARG A 1 477 ? 165.702 117.641 194.098 1.00 139.69 ? 477 ARG A CG    1 
ATOM   3408  C  CD    . ARG A 1 477 ? 165.482 116.930 192.775 1.00 141.21 ? 477 ARG A CD    1 
ATOM   3409  N  NE    . ARG A 1 477 ? 164.848 117.792 191.786 1.00 142.25 ? 477 ARG A NE    1 
ATOM   3410  C  CZ    . ARG A 1 477 ? 165.504 118.465 190.852 1.00 140.47 ? 477 ARG A CZ    1 
ATOM   3411  N  NH1   . ARG A 1 477 ? 166.822 118.410 190.758 1.00 140.74 ? 477 ARG A NH1   1 
ATOM   3412  N  NH2   . ARG A 1 477 ? 164.821 119.213 189.990 1.00 136.67 ? 477 ARG A NH2   1 
ATOM   3413  N  N     . SER A 1 478 ? 163.231 115.964 196.865 1.00 157.52 ? 478 SER A N     1 
ATOM   3414  C  CA    . SER A 1 478 ? 163.422 114.827 197.758 1.00 157.92 ? 478 SER A CA    1 
ATOM   3415  C  C     . SER A 1 478 ? 162.586 113.637 197.309 1.00 157.55 ? 478 SER A C     1 
ATOM   3416  O  O     . SER A 1 478 ? 163.068 112.499 197.285 1.00 154.14 ? 478 SER A O     1 
ATOM   3417  C  CB    . SER A 1 478 ? 163.072 115.224 199.191 1.00 156.59 ? 478 SER A CB    1 
ATOM   3418  O  OG    . SER A 1 478 ? 161.778 115.796 199.253 1.00 160.53 ? 478 SER A OG    1 
ATOM   3419  N  N     . GLU A 1 479 ? 161.332 113.879 196.944 1.00 155.99 ? 479 GLU A N     1 
ATOM   3420  C  CA    . GLU A 1 479 ? 160.480 112.829 196.396 1.00 152.30 ? 479 GLU A CA    1 
ATOM   3421  C  C     . GLU A 1 479 ? 159.962 113.254 195.027 1.00 151.78 ? 479 GLU A C     1 
ATOM   3422  O  O     . GLU A 1 479 ? 160.264 114.341 194.537 1.00 149.94 ? 479 GLU A O     1 
ATOM   3423  C  CB    . GLU A 1 479 ? 159.331 112.493 197.348 1.00 150.66 ? 479 GLU A CB    1 
ATOM   3424  C  CG    . GLU A 1 479 ? 158.616 113.699 197.895 1.00 149.94 ? 479 GLU A CG    1 
ATOM   3425  C  CD    . GLU A 1 479 ? 159.222 114.158 199.199 1.00 153.67 ? 479 GLU A CD    1 
ATOM   3426  O  OE1   . GLU A 1 479 ? 160.296 113.638 199.566 1.00 155.32 ? 479 GLU A OE1   1 
ATOM   3427  O  OE2   . GLU A 1 479 ? 158.637 115.040 199.852 1.00 153.84 ? 479 GLU A OE2   1 
ATOM   3428  N  N     . TYR A 1 480 ? 159.187 112.367 194.404 1.00 152.12 ? 480 TYR A N     1 
ATOM   3429  C  CA    . TYR A 1 480 ? 158.712 112.540 193.033 1.00 151.32 ? 480 TYR A CA    1 
ATOM   3430  C  C     . TYR A 1 480 ? 159.860 112.684 192.044 1.00 150.81 ? 480 TYR A C     1 
ATOM   3431  O  O     . TYR A 1 480 ? 159.684 113.259 190.967 1.00 152.23 ? 480 TYR A O     1 
ATOM   3432  C  CB    . TYR A 1 480 ? 157.767 113.740 192.908 1.00 152.23 ? 480 TYR A CB    1 
ATOM   3433  C  CG    . TYR A 1 480 ? 156.649 113.760 193.920 1.00 153.88 ? 480 TYR A CG    1 
ATOM   3434  C  CD1   . TYR A 1 480 ? 155.559 112.913 193.796 1.00 152.87 ? 480 TYR A CD1   1 
ATOM   3435  C  CD2   . TYR A 1 480 ? 156.682 114.632 194.997 1.00 152.14 ? 480 TYR A CD2   1 
ATOM   3436  C  CE1   . TYR A 1 480 ? 154.533 112.933 194.717 1.00 152.51 ? 480 TYR A CE1   1 
ATOM   3437  C  CE2   . TYR A 1 480 ? 155.663 114.658 195.923 1.00 151.65 ? 480 TYR A CE2   1 
ATOM   3438  C  CZ    . TYR A 1 480 ? 154.592 113.807 195.780 1.00 153.97 ? 480 TYR A CZ    1 
ATOM   3439  O  OH    . TYR A 1 480 ? 153.575 113.833 196.703 1.00 157.75 ? 480 TYR A OH    1 
ATOM   3440  N  N     . ALA A 1 481 ? 161.037 112.172 192.398 1.00 142.70 ? 481 ALA A N     1 
ATOM   3441  C  CA    . ALA A 1 481 ? 162.185 112.259 191.500 1.00 143.07 ? 481 ALA A CA    1 
ATOM   3442  C  C     . ALA A 1 481 ? 161.939 111.632 190.131 1.00 145.64 ? 481 ALA A C     1 
ATOM   3443  O  O     . ALA A 1 481 ? 162.404 112.210 189.133 1.00 145.33 ? 481 ALA A O     1 
ATOM   3444  C  CB    . ALA A 1 481 ? 163.416 111.639 192.172 1.00 142.57 ? 481 ALA A CB    1 
ATOM   3445  N  N     . PRO A 1 482 ? 161.275 110.474 190.000 1.00 145.09 ? 482 PRO A N     1 
ATOM   3446  C  CA    . PRO A 1 482 ? 160.974 109.974 188.646 1.00 143.38 ? 482 PRO A CA    1 
ATOM   3447  C  C     . PRO A 1 482 ? 160.167 110.946 187.803 1.00 142.44 ? 482 PRO A C     1 
ATOM   3448  O  O     . PRO A 1 482 ? 160.392 111.043 186.589 1.00 144.06 ? 482 PRO A O     1 
ATOM   3449  C  CB    . PRO A 1 482 ? 160.194 108.684 188.921 1.00 142.16 ? 482 PRO A CB    1 
ATOM   3450  C  CG    . PRO A 1 482 ? 160.683 108.233 190.239 1.00 141.99 ? 482 PRO A CG    1 
ATOM   3451  C  CD    . PRO A 1 482 ? 160.922 109.480 191.030 1.00 141.88 ? 482 PRO A CD    1 
ATOM   3452  N  N     . LEU A 1 483 ? 159.230 111.674 188.413 1.00 132.91 ? 483 LEU A N     1 
ATOM   3453  C  CA    . LEU A 1 483 ? 158.437 112.635 187.655 1.00 134.95 ? 483 LEU A CA    1 
ATOM   3454  C  C     . LEU A 1 483 ? 159.315 113.738 187.076 1.00 134.24 ? 483 LEU A C     1 
ATOM   3455  O  O     . LEU A 1 483 ? 159.179 114.104 185.902 1.00 129.01 ? 483 LEU A O     1 
ATOM   3456  C  CB    . LEU A 1 483 ? 157.346 113.225 188.546 1.00 133.93 ? 483 LEU A CB    1 
ATOM   3457  C  CG    . LEU A 1 483 ? 156.384 114.215 187.893 1.00 133.31 ? 483 LEU A CG    1 
ATOM   3458  C  CD1   . LEU A 1 483 ? 155.478 113.504 186.903 1.00 132.37 ? 483 LEU A CD1   1 
ATOM   3459  C  CD2   . LEU A 1 483 ? 155.568 114.930 188.949 1.00 132.74 ? 483 LEU A CD2   1 
ATOM   3460  N  N     . MET A 1 484 ? 160.178 114.290 187.928 1.00 138.21 ? 484 MET A N     1 
ATOM   3461  C  CA    . MET A 1 484 ? 161.085 115.367 187.476 1.00 134.60 ? 484 MET A CA    1 
ATOM   3462  C  C     . MET A 1 484 ? 161.955 114.785 186.375 1.00 135.42 ? 484 MET A C     1 
ATOM   3463  O  O     . MET A 1 484 ? 162.198 115.481 185.383 1.00 139.22 ? 484 MET A O     1 
ATOM   3464  C  CB    . MET A 1 484 ? 161.988 115.836 188.617 1.00 135.00 ? 484 MET A CB    1 
ATOM   3465  C  CG    . MET A 1 484 ? 161.230 116.422 189.788 1.00 135.98 ? 484 MET A CG    1 
ATOM   3466  S  SD    . MET A 1 484 ? 160.019 117.653 189.259 1.00 139.79 ? 484 MET A SD    1 
ATOM   3467  C  CE    . MET A 1 484 ? 159.720 118.509 190.803 1.00 132.76 ? 484 MET A CE    1 
ATOM   3468  N  N     . LYS A 1 485 ? 162.402 113.549 186.560 1.00 140.77 ? 485 LYS A N     1 
ATOM   3469  C  CA    . LYS A 1 485 ? 163.278 112.924 185.545 1.00 140.24 ? 485 LYS A CA    1 
ATOM   3470  C  C     . LYS A 1 485 ? 162.577 113.026 184.188 1.00 141.11 ? 485 LYS A C     1 
ATOM   3471  O  O     . LYS A 1 485 ? 163.186 113.571 183.254 1.00 142.19 ? 485 LYS A O     1 
ATOM   3472  C  CB    . LYS A 1 485 ? 163.576 111.471 185.922 1.00 138.83 ? 485 LYS A CB    1 
ATOM   3473  C  CG    . LYS A 1 485 ? 164.647 110.792 185.083 1.00 139.18 ? 485 LYS A CG    1 
ATOM   3474  C  CD    . LYS A 1 485 ? 165.964 111.531 185.107 1.00 139.63 ? 485 LYS A CD    1 
ATOM   3475  C  CE    . LYS A 1 485 ? 167.082 110.754 184.447 1.00 142.26 ? 485 LYS A CE    1 
ATOM   3476  N  NZ    . LYS A 1 485 ? 167.291 109.442 185.104 1.00 144.10 ? 485 LYS A NZ    1 
ATOM   3477  N  N     . GLN A 1 486 ? 161.334 112.551 184.097 1.00 143.67 ? 486 GLN A N     1 
ATOM   3478  C  CA    . GLN A 1 486 ? 160.628 112.536 182.789 1.00 143.68 ? 486 GLN A CA    1 
ATOM   3479  C  C     . GLN A 1 486 ? 160.397 113.960 182.271 1.00 146.59 ? 486 GLN A C     1 
ATOM   3480  O  O     . GLN A 1 486 ? 160.661 114.187 181.076 1.00 148.69 ? 486 GLN A O     1 
ATOM   3481  C  CB    . GLN A 1 486 ? 159.298 111.792 182.900 1.00 142.86 ? 486 GLN A CB    1 
ATOM   3482  C  CG    . GLN A 1 486 ? 158.500 111.807 181.605 1.00 145.29 ? 486 GLN A CG    1 
ATOM   3483  C  CD    . GLN A 1 486 ? 157.223 111.011 181.703 1.00 148.00 ? 486 GLN A CD    1 
ATOM   3484  O  OE1   . GLN A 1 486 ? 156.902 110.442 182.743 1.00 146.55 ? 486 GLN A OE1   1 
ATOM   3485  N  NE2   . GLN A 1 486 ? 156.482 110.965 180.608 1.00 147.24 ? 486 GLN A NE2   1 
ATOM   3486  N  N     . ILE A 1 487 ? 159.959 114.894 183.119 1.00 137.09 ? 487 ILE A N     1 
ATOM   3487  C  CA    . ILE A 1 487 ? 159.621 116.254 182.598 1.00 134.73 ? 487 ILE A CA    1 
ATOM   3488  C  C     . ILE A 1 487 ? 160.867 116.859 181.955 1.00 131.35 ? 487 ILE A C     1 
ATOM   3489  O  O     . ILE A 1 487 ? 160.761 117.381 180.837 1.00 130.57 ? 487 ILE A O     1 
ATOM   3490  C  CB    . ILE A 1 487 ? 159.099 117.160 183.727 1.00 135.19 ? 487 ILE A CB    1 
ATOM   3491  C  CG1   . ILE A 1 487 ? 157.816 116.611 184.354 1.00 136.91 ? 487 ILE A CG1   1 
ATOM   3492  C  CG2   . ILE A 1 487 ? 158.913 118.584 183.232 1.00 130.79 ? 487 ILE A CG2   1 
ATOM   3493  C  CD1   . ILE A 1 487 ? 157.274 117.471 185.467 1.00 135.98 ? 487 ILE A CD1   1 
ATOM   3494  N  N     . ASP A 1 488 ? 162.002 116.777 182.640 1.00 135.70 ? 488 ASP A N     1 
ATOM   3495  C  CA    . ASP A 1 488 ? 163.252 117.381 182.122 1.00 135.27 ? 488 ASP A CA    1 
ATOM   3496  C  C     . ASP A 1 488 ? 163.764 116.621 180.906 1.00 135.23 ? 488 ASP A C     1 
ATOM   3497  O  O     . ASP A 1 488 ? 164.234 117.278 179.966 1.00 138.09 ? 488 ASP A O     1 
ATOM   3498  C  CB    . ASP A 1 488 ? 164.343 117.387 183.190 1.00 139.32 ? 488 ASP A CB    1 
ATOM   3499  C  CG    . ASP A 1 488 ? 164.091 118.396 184.296 1.00 142.26 ? 488 ASP A CG    1 
ATOM   3500  O  OD1   . ASP A 1 488 ? 163.236 119.277 184.095 1.00 142.99 ? 488 ASP A OD1   1 
ATOM   3501  O  OD2   . ASP A 1 488 ? 164.754 118.292 185.346 1.00 140.40 ? 488 ASP A OD2   1 
ATOM   3502  N  N     . GLU A 1 489 ? 163.706 115.292 180.934 1.00 143.08 ? 489 GLU A N     1 
ATOM   3503  C  CA    . GLU A 1 489 ? 164.327 114.504 179.834 1.00 146.79 ? 489 GLU A CA    1 
ATOM   3504  C  C     . GLU A 1 489 ? 163.621 114.693 178.487 1.00 147.27 ? 489 GLU A C     1 
ATOM   3505  O  O     . GLU A 1 489 ? 164.341 114.821 177.482 1.00 146.81 ? 489 GLU A O     1 
ATOM   3506  C  CB    . GLU A 1 489 ? 164.378 113.020 180.205 1.00 147.28 ? 489 GLU A CB    1 
ATOM   3507  C  CG    . GLU A 1 489 ? 165.367 112.709 181.313 1.00 148.42 ? 489 GLU A CG    1 
ATOM   3508  C  CD    . GLU A 1 489 ? 166.825 112.963 180.972 1.00 150.12 ? 489 GLU A CD    1 
ATOM   3509  O  OE1   . GLU A 1 489 ? 167.141 113.075 179.772 1.00 151.24 ? 489 GLU A OE1   1 
ATOM   3510  O  OE2   . GLU A 1 489 ? 167.641 113.049 181.910 1.00 148.84 ? 489 GLU A OE2   1 
ATOM   3511  N  N     . THR A 1 490 ? 162.288 114.714 178.450 1.00 135.68 ? 490 THR A N     1 
ATOM   3512  C  CA    . THR A 1 490 ? 161.600 114.742 177.129 1.00 133.87 ? 490 THR A CA    1 
ATOM   3513  C  C     . THR A 1 490 ? 160.782 116.019 176.906 1.00 131.51 ? 490 THR A C     1 
ATOM   3514  O  O     . THR A 1 490 ? 160.510 116.344 175.705 1.00 132.93 ? 490 THR A O     1 
ATOM   3515  C  CB    . THR A 1 490 ? 160.705 113.508 177.002 1.00 132.55 ? 490 THR A CB    1 
ATOM   3516  O  OG1   . THR A 1 490 ? 159.750 113.577 178.060 1.00 132.64 ? 490 THR A OG1   1 
ATOM   3517  C  CG2   . THR A 1 490 ? 161.476 112.211 177.091 1.00 131.47 ? 490 THR A CG2   1 
ATOM   3518  N  N     . GLY A 1 491 ? 160.425 116.721 177.985 1.00 122.99 ? 491 GLY A N     1 
ATOM   3519  C  CA    . GLY A 1 491 ? 159.578 117.922 177.864 1.00 125.37 ? 491 GLY A CA    1 
ATOM   3520  C  C     . GLY A 1 491 ? 158.231 117.618 177.237 1.00 126.92 ? 491 GLY A C     1 
ATOM   3521  O  O     . GLY A 1 491 ? 157.869 118.311 176.274 1.00 127.89 ? 491 GLY A O     1 
ATOM   3522  N  N     . ASP A 1 492 ? 157.517 116.615 177.756 1.00 145.95 ? 492 ASP A N     1 
ATOM   3523  C  CA    . ASP A 1 492 ? 156.175 116.246 177.224 1.00 146.51 ? 492 ASP A CA    1 
ATOM   3524  C  C     . ASP A 1 492 ? 155.094 116.569 178.259 1.00 143.95 ? 492 ASP A C     1 
ATOM   3525  O  O     . ASP A 1 492 ? 155.386 116.461 179.457 1.00 143.81 ? 492 ASP A O     1 
ATOM   3526  C  CB    . ASP A 1 492 ? 156.125 114.773 176.815 1.00 146.07 ? 492 ASP A CB    1 
ATOM   3527  C  CG    . ASP A 1 492 ? 156.619 113.824 177.894 1.00 150.59 ? 492 ASP A CG    1 
ATOM   3528  O  OD1   . ASP A 1 492 ? 157.332 114.289 178.805 1.00 150.63 ? 492 ASP A OD1   1 
ATOM   3529  O  OD2   . ASP A 1 492 ? 156.287 112.624 177.814 1.00 149.80 ? 492 ASP A OD2   1 
ATOM   3530  N  N     . TYR A 1 493 ? 153.892 116.942 177.808 1.00 137.27 ? 493 TYR A N     1 
ATOM   3531  C  CA    . TYR A 1 493 ? 152.831 117.360 178.763 1.00 138.41 ? 493 TYR A CA    1 
ATOM   3532  C  C     . TYR A 1 493 ? 151.508 116.631 178.514 1.00 141.70 ? 493 TYR A C     1 
ATOM   3533  O  O     . TYR A 1 493 ? 150.668 117.172 177.775 1.00 141.62 ? 493 TYR A O     1 
ATOM   3534  C  CB    . TYR A 1 493 ? 152.624 118.876 178.727 1.00 138.32 ? 493 TYR A CB    1 
ATOM   3535  C  CG    . TYR A 1 493 ? 151.687 119.412 179.778 1.00 138.09 ? 493 TYR A CG    1 
ATOM   3536  C  CD1   . TYR A 1 493 ? 151.852 119.092 181.114 1.00 138.04 ? 493 TYR A CD1   1 
ATOM   3537  C  CD2   . TYR A 1 493 ? 150.642 120.252 179.438 1.00 139.13 ? 493 TYR A CD2   1 
ATOM   3538  C  CE1   . TYR A 1 493 ? 150.998 119.585 182.086 1.00 141.39 ? 493 TYR A CE1   1 
ATOM   3539  C  CE2   . TYR A 1 493 ? 149.779 120.755 180.396 1.00 138.44 ? 493 TYR A CE2   1 
ATOM   3540  C  CZ    . TYR A 1 493 ? 149.957 120.421 181.725 1.00 140.44 ? 493 TYR A CZ    1 
ATOM   3541  O  OH    . TYR A 1 493 ? 149.109 120.916 182.673 1.00 139.69 ? 493 TYR A OH    1 
ATOM   3542  N  N     . ASN A 1 494 ? 151.334 115.441 179.093 1.00 156.31 ? 494 ASN A N     1 
ATOM   3543  C  CA    . ASN A 1 494 ? 150.072 114.721 179.052 1.00 153.27 ? 494 ASN A CA    1 
ATOM   3544  C  C     . ASN A 1 494 ? 149.323 114.920 180.365 1.00 155.84 ? 494 ASN A C     1 
ATOM   3545  O  O     . ASN A 1 494 ? 149.864 115.436 181.345 1.00 158.24 ? 494 ASN A O     1 
ATOM   3546  C  CB    . ASN A 1 494 ? 150.311 113.235 178.785 1.00 152.22 ? 494 ASN A CB    1 
ATOM   3547  C  CG    . ASN A 1 494 ? 151.270 112.615 179.776 1.00 153.81 ? 494 ASN A CG    1 
ATOM   3548  O  OD1   . ASN A 1 494 ? 151.776 113.288 180.670 1.00 154.90 ? 494 ASN A OD1   1 
ATOM   3549  N  ND2   . ASN A 1 494 ? 151.534 111.326 179.616 1.00 155.71 ? 494 ASN A ND2   1 
ATOM   3550  N  N     . LYS A 1 495 ? 148.059 114.493 180.378 1.00 161.48 ? 495 LYS A N     1 
ATOM   3551  C  CA    . LYS A 1 495 ? 147.240 114.654 181.574 1.00 164.00 ? 495 LYS A CA    1 
ATOM   3552  C  C     . LYS A 1 495 ? 147.784 113.872 182.762 1.00 165.08 ? 495 LYS A C     1 
ATOM   3553  O  O     . LYS A 1 495 ? 147.535 114.258 183.910 1.00 163.27 ? 495 LYS A O     1 
ATOM   3554  C  CB    . LYS A 1 495 ? 145.800 114.231 181.287 1.00 163.86 ? 495 LYS A CB    1 
ATOM   3555  C  CG    . LYS A 1 495 ? 145.658 112.809 180.776 1.00 163.23 ? 495 LYS A CG    1 
ATOM   3556  C  CD    . LYS A 1 495 ? 144.201 112.475 180.503 1.00 163.76 ? 495 LYS A CD    1 
ATOM   3557  C  CE    . LYS A 1 495 ? 143.671 113.254 179.312 1.00 164.52 ? 495 LYS A CE    1 
ATOM   3558  N  NZ    . LYS A 1 495 ? 142.275 112.867 178.971 1.00 164.24 ? 495 LYS A NZ    1 
ATOM   3559  N  N     . ASP A 1 496 ? 148.519 112.785 182.515 1.00 163.50 ? 496 ASP A N     1 
ATOM   3560  C  CA    . ASP A 1 496 ? 149.096 112.015 183.613 1.00 162.41 ? 496 ASP A CA    1 
ATOM   3561  C  C     . ASP A 1 496 ? 150.120 112.835 184.389 1.00 164.38 ? 496 ASP A C     1 
ATOM   3562  O  O     . ASP A 1 496 ? 150.130 112.823 185.626 1.00 164.48 ? 496 ASP A O     1 
ATOM   3563  C  CB    . ASP A 1 496 ? 149.730 110.735 183.072 1.00 161.38 ? 496 ASP A CB    1 
ATOM   3564  C  CG    . ASP A 1 496 ? 150.069 109.745 184.165 1.00 165.88 ? 496 ASP A CG    1 
ATOM   3565  O  OD1   . ASP A 1 496 ? 149.702 109.993 185.332 1.00 167.81 ? 496 ASP A OD1   1 
ATOM   3566  O  OD2   . ASP A 1 496 ? 150.703 108.715 183.857 1.00 166.92 ? 496 ASP A OD2   1 
ATOM   3567  N  N     . ILE A 1 497 ? 150.993 113.553 183.679 1.00 155.64 ? 497 ILE A N     1 
ATOM   3568  C  CA    . ILE A 1 497 ? 151.992 114.381 184.348 1.00 152.15 ? 497 ILE A CA    1 
ATOM   3569  C  C     . ILE A 1 497 ? 151.321 115.494 185.140 1.00 152.39 ? 497 ILE A C     1 
ATOM   3570  O  O     . ILE A 1 497 ? 151.719 115.794 186.273 1.00 155.26 ? 497 ILE A O     1 
ATOM   3571  C  CB    . ILE A 1 497 ? 152.997 114.936 183.325 1.00 150.13 ? 497 ILE A CB    1 
ATOM   3572  C  CG1   . ILE A 1 497 ? 153.954 113.834 182.874 1.00 152.28 ? 497 ILE A CG1   1 
ATOM   3573  C  CG2   . ILE A 1 497 ? 153.768 116.102 183.909 1.00 150.96 ? 497 ILE A CG2   1 
ATOM   3574  C  CD1   . ILE A 1 497 ? 154.841 114.236 181.722 1.00 152.18 ? 497 ILE A CD1   1 
ATOM   3575  N  N     . GLU A 1 498 ? 150.298 116.125 184.561 1.00 149.60 ? 498 GLU A N     1 
ATOM   3576  C  CA    . GLU A 1 498 ? 149.574 117.164 185.284 1.00 151.71 ? 498 GLU A CA    1 
ATOM   3577  C  C     . GLU A 1 498 ? 148.936 116.608 186.548 1.00 152.60 ? 498 GLU A C     1 
ATOM   3578  O  O     . GLU A 1 498 ? 148.995 117.238 187.611 1.00 151.67 ? 498 GLU A O     1 
ATOM   3579  C  CB    . GLU A 1 498 ? 148.508 117.785 184.385 1.00 153.06 ? 498 GLU A CB    1 
ATOM   3580  C  CG    . GLU A 1 498 ? 147.407 118.496 185.152 1.00 154.52 ? 498 GLU A CG    1 
ATOM   3581  C  CD    . GLU A 1 498 ? 146.209 118.816 184.288 1.00 155.68 ? 498 GLU A CD    1 
ATOM   3582  O  OE1   . GLU A 1 498 ? 146.238 118.483 183.086 1.00 155.73 ? 498 GLU A OE1   1 
ATOM   3583  O  OE2   . GLU A 1 498 ? 145.238 119.401 184.810 1.00 155.09 ? 498 GLU A OE2   1 
ATOM   3584  N  N     . ALA A 1 499 ? 148.321 115.428 186.451 1.00 154.63 ? 499 ALA A N     1 
ATOM   3585  C  CA    . ALA A 1 499 ? 147.704 114.819 187.623 1.00 157.11 ? 499 ALA A CA    1 
ATOM   3586  C  C     . ALA A 1 499 ? 148.740 114.517 188.695 1.00 156.92 ? 499 ALA A C     1 
ATOM   3587  O  O     . ALA A 1 499 ? 148.506 114.765 189.884 1.00 154.59 ? 499 ALA A O     1 
ATOM   3588  C  CB    . ALA A 1 499 ? 146.961 113.547 187.220 1.00 156.87 ? 499 ALA A CB    1 
ATOM   3589  N  N     . ALA A 1 500 ? 149.894 113.983 188.293 1.00 159.24 ? 500 ALA A N     1 
ATOM   3590  C  CA    . ALA A 1 500 ? 150.938 113.678 189.264 1.00 158.56 ? 500 ALA A CA    1 
ATOM   3591  C  C     . ALA A 1 500 ? 151.438 114.942 189.949 1.00 157.60 ? 500 ALA A C     1 
ATOM   3592  O  O     . ALA A 1 500 ? 151.615 114.966 191.173 1.00 158.88 ? 500 ALA A O     1 
ATOM   3593  C  CB    . ALA A 1 500 ? 152.091 112.944 188.582 1.00 158.16 ? 500 ALA A CB    1 
ATOM   3594  N  N     . ILE A 1 501 ? 151.663 116.007 189.176 1.00 147.52 ? 501 ILE A N     1 
ATOM   3595  C  CA    . ILE A 1 501 ? 152.139 117.257 189.761 1.00 147.95 ? 501 ILE A CA    1 
ATOM   3596  C  C     . ILE A 1 501 ? 151.111 117.809 190.737 1.00 150.77 ? 501 ILE A C     1 
ATOM   3597  O  O     . ILE A 1 501 ? 151.455 118.234 191.848 1.00 151.20 ? 501 ILE A O     1 
ATOM   3598  C  CB    . ILE A 1 501 ? 152.474 118.277 188.658 1.00 148.07 ? 501 ILE A CB    1 
ATOM   3599  C  CG1   . ILE A 1 501 ? 153.704 117.832 187.869 1.00 148.53 ? 501 ILE A CG1   1 
ATOM   3600  C  CG2   . ILE A 1 501 ? 152.700 119.651 189.252 1.00 146.32 ? 501 ILE A CG2   1 
ATOM   3601  C  CD1   . ILE A 1 501 ? 154.049 118.745 186.719 1.00 148.00 ? 501 ILE A CD1   1 
ATOM   3602  N  N     . LYS A 1 502 ? 149.834 117.802 190.343 1.00 149.99 ? 502 LYS A N     1 
ATOM   3603  C  CA    . LYS A 1 502 ? 148.786 118.314 191.217 1.00 149.60 ? 502 LYS A CA    1 
ATOM   3604  C  C     . LYS A 1 502 ? 148.704 117.515 192.509 1.00 150.07 ? 502 LYS A C     1 
ATOM   3605  O  O     . LYS A 1 502 ? 148.591 118.093 193.596 1.00 148.41 ? 502 LYS A O     1 
ATOM   3606  C  CB    . LYS A 1 502 ? 147.443 118.295 190.489 1.00 146.82 ? 502 LYS A CB    1 
ATOM   3607  C  CG    . LYS A 1 502 ? 146.322 118.990 191.237 1.00 148.87 ? 502 LYS A CG    1 
ATOM   3608  C  CD    . LYS A 1 502 ? 145.053 119.010 190.405 1.00 149.78 ? 502 LYS A CD    1 
ATOM   3609  C  CE    . LYS A 1 502 ? 143.914 119.690 191.140 1.00 150.34 ? 502 LYS A CE    1 
ATOM   3610  N  NZ    . LYS A 1 502 ? 143.634 119.026 192.440 1.00 150.53 ? 502 LYS A NZ    1 
ATOM   3611  N  N     . ALA A 1 503 ? 148.775 116.186 192.413 1.00 149.04 ? 503 ALA A N     1 
ATOM   3612  C  CA    . ALA A 1 503 ? 148.740 115.360 193.615 1.00 147.71 ? 503 ALA A CA    1 
ATOM   3613  C  C     . ALA A 1 503 ? 149.932 115.652 194.515 1.00 149.81 ? 503 ALA A C     1 
ATOM   3614  O  O     . ALA A 1 503 ? 149.786 115.749 195.739 1.00 150.42 ? 503 ALA A O     1 
ATOM   3615  C  CB    . ALA A 1 503 ? 148.704 113.880 193.236 1.00 147.28 ? 503 ALA A CB    1 
ATOM   3616  N  N     . GLY A 1 504 ? 151.118 115.808 193.925 1.00 150.73 ? 504 GLY A N     1 
ATOM   3617  C  CA    . GLY A 1 504 ? 152.296 116.088 194.728 1.00 148.79 ? 504 GLY A CA    1 
ATOM   3618  C  C     . GLY A 1 504 ? 152.206 117.408 195.468 1.00 150.21 ? 504 GLY A C     1 
ATOM   3619  O  O     . GLY A 1 504 ? 152.516 117.485 196.661 1.00 148.30 ? 504 GLY A O     1 
ATOM   3620  N  N     . ILE A 1 505 ? 151.784 118.470 194.775 1.00 155.38 ? 505 ILE A N     1 
ATOM   3621  C  CA    . ILE A 1 505 ? 151.718 119.760 195.454 1.00 156.28 ? 505 ILE A CA    1 
ATOM   3622  C  C     . ILE A 1 505 ? 150.586 119.757 196.473 1.00 158.31 ? 505 ILE A C     1 
ATOM   3623  O  O     . ILE A 1 505 ? 150.703 120.374 197.538 1.00 158.25 ? 505 ILE A O     1 
ATOM   3624  C  CB    . ILE A 1 505 ? 151.588 120.929 194.459 1.00 154.21 ? 505 ILE A CB    1 
ATOM   3625  C  CG1   . ILE A 1 505 ? 151.137 122.202 195.181 1.00 154.39 ? 505 ILE A CG1   1 
ATOM   3626  C  CG2   . ILE A 1 505 ? 150.572 120.612 193.400 1.00 154.31 ? 505 ILE A CG2   1 
ATOM   3627  C  CD1   . ILE A 1 505 ? 151.095 123.430 194.304 1.00 156.33 ? 505 ILE A CD1   1 
ATOM   3628  N  N     . GLU A 1 506 ? 149.487 119.049 196.191 1.00 160.30 ? 506 GLU A N     1 
ATOM   3629  C  CA    . GLU A 1 506 ? 148.437 118.911 197.194 1.00 159.26 ? 506 GLU A CA    1 
ATOM   3630  C  C     . GLU A 1 506 ? 148.967 118.221 198.442 1.00 158.27 ? 506 GLU A C     1 
ATOM   3631  O  O     . GLU A 1 506 ? 148.641 118.619 199.566 1.00 159.49 ? 506 GLU A O     1 
ATOM   3632  C  CB    . GLU A 1 506 ? 147.250 118.137 196.620 1.00 158.87 ? 506 GLU A CB    1 
ATOM   3633  C  CG    . GLU A 1 506 ? 146.310 118.961 195.755 1.00 160.96 ? 506 GLU A CG    1 
ATOM   3634  C  CD    . GLU A 1 506 ? 145.781 120.183 196.476 1.00 161.34 ? 506 GLU A CD    1 
ATOM   3635  O  OE1   . GLU A 1 506 ? 145.084 120.018 197.498 1.00 161.30 ? 506 GLU A OE1   1 
ATOM   3636  O  OE2   . GLU A 1 506 ? 146.059 121.311 196.018 1.00 161.14 ? 506 GLU A OE2   1 
ATOM   3637  N  N     . SER A 1 507 ? 149.793 117.190 198.265 1.00 157.82 ? 507 SER A N     1 
ATOM   3638  C  CA    . SER A 1 507 ? 150.402 116.532 199.415 1.00 159.90 ? 507 SER A CA    1 
ATOM   3639  C  C     . SER A 1 507 ? 151.290 117.499 200.188 1.00 158.65 ? 507 SER A C     1 
ATOM   3640  O  O     . SER A 1 507 ? 151.225 117.571 201.422 1.00 159.18 ? 507 SER A O     1 
ATOM   3641  C  CB    . SER A 1 507 ? 151.202 115.315 198.958 1.00 161.98 ? 507 SER A CB    1 
ATOM   3642  O  OG    . SER A 1 507 ? 152.041 114.843 199.997 1.00 163.05 ? 507 SER A OG    1 
ATOM   3643  N  N     . PHE A 1 508 ? 152.117 118.263 199.472 1.00 155.38 ? 508 PHE A N     1 
ATOM   3644  C  CA    . PHE A 1 508 ? 153.011 119.206 200.139 1.00 157.21 ? 508 PHE A CA    1 
ATOM   3645  C  C     . PHE A 1 508 ? 152.238 120.297 200.866 1.00 158.53 ? 508 PHE A C     1 
ATOM   3646  O  O     . PHE A 1 508 ? 152.730 120.850 201.856 1.00 157.43 ? 508 PHE A O     1 
ATOM   3647  C  CB    . PHE A 1 508 ? 153.968 119.841 199.133 1.00 157.13 ? 508 PHE A CB    1 
ATOM   3648  C  CG    . PHE A 1 508 ? 154.806 120.943 199.715 1.00 155.87 ? 508 PHE A CG    1 
ATOM   3649  C  CD1   . PHE A 1 508 ? 155.897 120.654 200.509 1.00 155.62 ? 508 PHE A CD1   1 
ATOM   3650  C  CD2   . PHE A 1 508 ? 154.483 122.269 199.494 1.00 157.33 ? 508 PHE A CD2   1 
ATOM   3651  C  CE1   . PHE A 1 508 ? 156.666 121.662 201.049 1.00 156.48 ? 508 PHE A CE1   1 
ATOM   3652  C  CE2   . PHE A 1 508 ? 155.247 123.282 200.034 1.00 157.42 ? 508 PHE A CE2   1 
ATOM   3653  C  CZ    . PHE A 1 508 ? 156.339 122.978 200.813 1.00 157.59 ? 508 PHE A CZ    1 
ATOM   3654  N  N     . LYS A 1 509 ? 151.037 120.621 200.386 1.00 162.68 ? 509 LYS A N     1 
ATOM   3655  C  CA    . LYS A 1 509 ? 150.279 121.734 200.945 1.00 161.25 ? 509 LYS A CA    1 
ATOM   3656  C  C     . LYS A 1 509 ? 150.025 121.558 202.436 1.00 163.51 ? 509 LYS A C     1 
ATOM   3657  O  O     . LYS A 1 509 ? 149.975 122.546 203.177 1.00 162.04 ? 509 LYS A O     1 
ATOM   3658  C  CB    . LYS A 1 509 ? 148.955 121.884 200.197 1.00 160.01 ? 509 LYS A CB    1 
ATOM   3659  C  CG    . LYS A 1 509 ? 148.122 123.080 200.619 1.00 159.59 ? 509 LYS A CG    1 
ATOM   3660  C  CD    . LYS A 1 509 ? 148.845 124.384 200.328 1.00 160.48 ? 509 LYS A CD    1 
ATOM   3661  C  CE    . LYS A 1 509 ? 147.936 125.577 200.560 1.00 160.65 ? 509 LYS A CE    1 
ATOM   3662  N  NZ    . LYS A 1 509 ? 148.674 126.864 200.468 1.00 161.54 ? 509 LYS A NZ    1 
ATOM   3663  N  N     . ALA A 1 510 ? 149.872 120.319 202.895 1.00 165.53 ? 510 ALA A N     1 
ATOM   3664  C  CA    . ALA A 1 510 ? 149.594 120.051 204.298 1.00 163.35 ? 510 ALA A CA    1 
ATOM   3665  C  C     . ALA A 1 510 ? 150.644 119.196 204.988 1.00 162.21 ? 510 ALA A C     1 
ATOM   3666  O  O     . ALA A 1 510 ? 150.849 119.362 206.192 1.00 162.52 ? 510 ALA A O     1 
ATOM   3667  C  CB    . ALA A 1 510 ? 148.227 119.367 204.452 1.00 162.58 ? 510 ALA A CB    1 
ATOM   3668  N  N     . THR A 1 511 ? 151.313 118.291 204.270 1.00 166.83 ? 511 THR A N     1 
ATOM   3669  C  CA    . THR A 1 511 ? 152.245 117.381 204.928 1.00 169.23 ? 511 THR A CA    1 
ATOM   3670  C  C     . THR A 1 511 ? 153.450 118.121 205.498 1.00 167.61 ? 511 THR A C     1 
ATOM   3671  O  O     . THR A 1 511 ? 153.899 117.820 206.611 1.00 165.78 ? 511 THR A O     1 
ATOM   3672  C  CB    . THR A 1 511 ? 152.699 116.297 203.953 1.00 170.41 ? 511 THR A CB    1 
ATOM   3673  O  OG1   . THR A 1 511 ? 153.086 116.900 202.712 1.00 171.22 ? 511 THR A OG1   1 
ATOM   3674  C  CG2   . THR A 1 511 ? 151.575 115.303 203.703 1.00 169.22 ? 511 THR A CG2   1 
ATOM   3675  N  N     . GLN A 1 512 ? 153.985 119.087 204.759 1.00 170.07 ? 512 GLN A N     1 
ATOM   3676  C  CA    . GLN A 1 512 ? 155.201 119.781 205.152 1.00 170.28 ? 512 GLN A CA    1 
ATOM   3677  C  C     . GLN A 1 512 ? 154.952 121.281 205.194 1.00 171.79 ? 512 GLN A C     1 
ATOM   3678  O  O     . GLN A 1 512 ? 154.160 121.817 204.414 1.00 172.51 ? 512 GLN A O     1 
ATOM   3679  C  CB    . GLN A 1 512 ? 156.354 119.461 204.190 1.00 171.07 ? 512 GLN A CB    1 
ATOM   3680  C  CG    . GLN A 1 512 ? 157.685 120.063 204.596 1.00 173.51 ? 512 GLN A CG    1 
ATOM   3681  C  CD    . GLN A 1 512 ? 158.023 119.791 206.047 1.00 174.90 ? 512 GLN A CD    1 
ATOM   3682  O  OE1   . GLN A 1 512 ? 158.076 120.708 206.866 1.00 173.80 ? 512 GLN A OE1   1 
ATOM   3683  N  NE2   . GLN A 1 512 ? 158.258 118.526 206.373 1.00 174.19 ? 512 GLN A NE2   1 
ATOM   3684  N  N     . THR A 1 513 ? 155.631 121.953 206.119 1.00 180.24 ? 513 THR A N     1 
ATOM   3685  C  CA    . THR A 1 513 ? 155.554 123.398 206.263 1.00 181.14 ? 513 THR A CA    1 
ATOM   3686  C  C     . THR A 1 513 ? 156.883 124.037 205.880 1.00 181.33 ? 513 THR A C     1 
ATOM   3687  O  O     . THR A 1 513 ? 157.956 123.472 206.112 1.00 180.95 ? 513 THR A O     1 
ATOM   3688  C  CB    . THR A 1 513 ? 155.176 123.798 207.694 1.00 180.81 ? 513 THR A CB    1 
ATOM   3689  O  OG1   . THR A 1 513 ? 155.144 125.226 207.799 1.00 179.78 ? 513 THR A OG1   1 
ATOM   3690  C  CG2   . THR A 1 513 ? 156.179 123.241 208.693 1.00 180.36 ? 513 THR A CG2   1 
ATOM   3691  N  N     . TYR A 1 514 ? 156.799 125.221 205.281 1.00 171.36 ? 514 TYR A N     1 
ATOM   3692  C  CA    . TYR A 1 514 ? 157.980 125.938 204.809 1.00 169.18 ? 514 TYR A CA    1 
ATOM   3693  C  C     . TYR A 1 514 ? 158.696 126.656 205.946 1.00 168.26 ? 514 TYR A C     1 
ATOM   3694  O  O     . TYR A 1 514 ? 158.068 127.337 206.755 1.00 169.31 ? 514 TYR A O     1 
ATOM   3695  C  CB    . TYR A 1 514 ? 157.593 126.938 203.718 1.00 169.16 ? 514 TYR A CB    1 
ATOM   3696  C  CG    . TYR A 1 514 ? 156.249 127.598 203.933 1.00 169.80 ? 514 TYR A CG    1 
ATOM   3697  C  CD1   . TYR A 1 514 ? 156.127 128.728 204.727 1.00 168.90 ? 514 TYR A CD1   1 
ATOM   3698  C  CD2   . TYR A 1 514 ? 155.102 127.089 203.338 1.00 168.85 ? 514 TYR A CD2   1 
ATOM   3699  C  CE1   . TYR A 1 514 ? 154.902 129.332 204.923 1.00 168.95 ? 514 TYR A CE1   1 
ATOM   3700  C  CE2   . TYR A 1 514 ? 153.873 127.686 203.529 1.00 168.59 ? 514 TYR A CE2   1 
ATOM   3701  C  CZ    . TYR A 1 514 ? 153.778 128.807 204.322 1.00 169.66 ? 514 TYR A CZ    1 
ATOM   3702  O  OH    . TYR A 1 514 ? 152.554 129.406 204.515 1.00 169.19 ? 514 TYR A OH    1 
ATOM   3703  N  N     . ALA B 1 26  ? 223.857 187.164 156.428 1.00 128.69 ? 26  ALA B N     1 
ATOM   3704  C  CA    . ALA B 1 26  ? 224.203 187.640 157.762 1.00 129.86 ? 26  ALA B CA    1 
ATOM   3705  C  C     . ALA B 1 26  ? 223.128 187.265 158.775 1.00 128.73 ? 26  ALA B C     1 
ATOM   3706  O  O     . ALA B 1 26  ? 221.938 187.264 158.464 1.00 126.56 ? 26  ALA B O     1 
ATOM   3707  C  CB    . ALA B 1 26  ? 224.416 189.145 157.749 1.00 125.23 ? 26  ALA B CB    1 
ATOM   3708  N  N     . LYS B 1 27  ? 223.566 186.951 159.996 1.00 134.51 ? 27  LYS B N     1 
ATOM   3709  C  CA    . LYS B 1 27  ? 222.629 186.565 161.045 1.00 134.15 ? 27  LYS B CA    1 
ATOM   3710  C  C     . LYS B 1 27  ? 221.651 187.689 161.353 1.00 135.27 ? 27  LYS B C     1 
ATOM   3711  O  O     . LYS B 1 27  ? 220.453 187.446 161.537 1.00 135.80 ? 27  LYS B O     1 
ATOM   3712  C  CB    . LYS B 1 27  ? 223.400 186.159 162.302 1.00 134.32 ? 27  LYS B CB    1 
ATOM   3713  C  CG    . LYS B 1 27  ? 222.532 185.734 163.474 1.00 135.00 ? 27  LYS B CG    1 
ATOM   3714  C  CD    . LYS B 1 27  ? 222.404 186.856 164.494 1.00 139.27 ? 27  LYS B CD    1 
ATOM   3715  C  CE    . LYS B 1 27  ? 221.432 186.499 165.605 1.00 141.28 ? 27  LYS B CE    1 
ATOM   3716  N  NZ    . LYS B 1 27  ? 221.259 187.627 166.565 1.00 138.84 ? 27  LYS B NZ    1 
ATOM   3717  N  N     . ASN B 1 28  ? 222.144 188.924 161.424 1.00 140.01 ? 28  ASN B N     1 
ATOM   3718  C  CA    . ASN B 1 28  ? 221.260 190.050 161.704 1.00 142.30 ? 28  ASN B CA    1 
ATOM   3719  C  C     . ASN B 1 28  ? 220.382 190.375 160.503 1.00 141.86 ? 28  ASN B C     1 
ATOM   3720  O  O     . ASN B 1 28  ? 219.206 190.724 160.661 1.00 138.69 ? 28  ASN B O     1 
ATOM   3721  C  CB    . ASN B 1 28  ? 222.085 191.270 162.115 1.00 141.58 ? 28  ASN B CB    1 
ATOM   3722  C  CG    . ASN B 1 28  ? 223.170 191.610 161.107 1.00 144.20 ? 28  ASN B CG    1 
ATOM   3723  O  OD1   . ASN B 1 28  ? 222.884 192.020 159.982 1.00 143.89 ? 28  ASN B OD1   1 
ATOM   3724  N  ND2   . ASN B 1 28  ? 224.423 191.439 161.509 1.00 143.82 ? 28  ASN B ND2   1 
ATOM   3725  N  N     . GLU B 1 29  ? 220.930 190.258 159.299 1.00 128.84 ? 29  GLU B N     1 
ATOM   3726  C  CA    . GLU B 1 29  ? 220.233 190.696 158.099 1.00 126.48 ? 29  GLU B CA    1 
ATOM   3727  C  C     . GLU B 1 29  ? 219.111 189.733 157.740 1.00 122.73 ? 29  GLU B C     1 
ATOM   3728  O  O     . GLU B 1 29  ? 219.319 188.518 157.665 1.00 122.39 ? 29  GLU B O     1 
ATOM   3729  C  CB    . GLU B 1 29  ? 221.213 190.820 156.935 1.00 128.15 ? 29  GLU B CB    1 
ATOM   3730  C  CG    . GLU B 1 29  ? 221.713 192.230 156.696 1.00 127.11 ? 29  GLU B CG    1 
ATOM   3731  C  CD    . GLU B 1 29  ? 220.624 193.146 156.184 1.00 127.67 ? 29  GLU B CD    1 
ATOM   3732  O  OE1   . GLU B 1 29  ? 220.019 192.820 155.142 1.00 126.17 ? 29  GLU B OE1   1 
ATOM   3733  O  OE2   . GLU B 1 29  ? 220.373 194.190 156.820 1.00 126.50 ? 29  GLU B OE2   1 
ATOM   3734  N  N     . GLY B 1 30  ? 217.925 190.284 157.511 1.00 105.32 ? 30  GLY B N     1 
ATOM   3735  C  CA    . GLY B 1 30  ? 216.795 189.506 157.052 1.00 106.79 ? 30  GLY B CA    1 
ATOM   3736  C  C     . GLY B 1 30  ? 216.038 190.218 155.952 1.00 108.15 ? 30  GLY B C     1 
ATOM   3737  O  O     . GLY B 1 30  ? 216.339 191.370 155.633 1.00 105.16 ? 30  GLY B O     1 
ATOM   3738  N  N     . THR B 1 31  ? 215.052 189.546 155.362 1.00 101.43 ? 31  THR B N     1 
ATOM   3739  C  CA    . THR B 1 31  ? 214.264 190.140 154.290 1.00 94.79  ? 31  THR B CA    1 
ATOM   3740  C  C     . THR B 1 31  ? 212.789 190.134 154.658 1.00 89.89  ? 31  THR B C     1 
ATOM   3741  O  O     . THR B 1 31  ? 212.427 189.811 155.791 1.00 94.00  ? 31  THR B O     1 
ATOM   3742  C  CB    . THR B 1 31  ? 214.473 189.386 152.978 1.00 103.93 ? 31  THR B CB    1 
ATOM   3743  O  OG1   . THR B 1 31  ? 213.639 188.222 152.959 1.00 101.58 ? 31  THR B OG1   1 
ATOM   3744  C  CG2   . THR B 1 31  ? 215.922 188.952 152.837 1.00 102.79 ? 31  THR B CG2   1 
ATOM   3745  N  N     . ILE B 1 32  ? 211.932 190.503 153.716 1.00 73.64  ? 32  ILE B N     1 
ATOM   3746  C  CA    . ILE B 1 32  ? 210.490 190.430 153.893 1.00 77.75  ? 32  ILE B CA    1 
ATOM   3747  C  C     . ILE B 1 32  ? 209.894 189.802 152.643 1.00 85.75  ? 32  ILE B C     1 
ATOM   3748  O  O     . ILE B 1 32  ? 210.190 190.237 151.526 1.00 90.38  ? 32  ILE B O     1 
ATOM   3749  C  CB    . ILE B 1 32  ? 209.874 191.813 154.161 1.00 80.51  ? 32  ILE B CB    1 
ATOM   3750  C  CG1   . ILE B 1 32  ? 210.279 192.305 155.548 1.00 79.05  ? 32  ILE B CG1   1 
ATOM   3751  C  CG2   . ILE B 1 32  ? 208.369 191.752 154.037 1.00 84.23  ? 32  ILE B CG2   1 
ATOM   3752  C  CD1   . ILE B 1 32  ? 209.600 193.579 155.963 1.00 79.62  ? 32  ILE B CD1   1 
ATOM   3753  N  N     . VAL B 1 33  ? 209.064 188.777 152.830 1.00 76.67  ? 33  VAL B N     1 
ATOM   3754  C  CA    . VAL B 1 33  ? 208.491 188.025 151.724 1.00 79.35  ? 33  VAL B CA    1 
ATOM   3755  C  C     . VAL B 1 33  ? 206.972 188.017 151.737 1.00 83.51  ? 33  VAL B C     1 
ATOM   3756  O  O     . VAL B 1 33  ? 206.365 187.406 150.854 1.00 90.55  ? 33  VAL B O     1 
ATOM   3757  C  CB    . VAL B 1 33  ? 209.024 186.580 151.692 1.00 81.18  ? 33  VAL B CB    1 
ATOM   3758  C  CG1   . VAL B 1 33  ? 210.539 186.573 151.750 1.00 82.25  ? 33  VAL B CG1   1 
ATOM   3759  C  CG2   . VAL B 1 33  ? 208.432 185.785 152.830 1.00 85.85  ? 33  VAL B CG2   1 
ATOM   3760  N  N     . MET B 1 34  ? 206.335 188.670 152.703 1.00 92.73  ? 34  MET B N     1 
ATOM   3761  C  CA    . MET B 1 34  ? 204.881 188.681 152.760 1.00 90.92  ? 34  MET B CA    1 
ATOM   3762  C  C     . MET B 1 34  ? 204.441 189.789 153.698 1.00 95.45  ? 34  MET B C     1 
ATOM   3763  O  O     . MET B 1 34  ? 204.998 189.931 154.788 1.00 106.17 ? 34  MET B O     1 
ATOM   3764  C  CB    . MET B 1 34  ? 204.341 187.333 153.240 1.00 98.15  ? 34  MET B CB    1 
ATOM   3765  C  CG    . MET B 1 34  ? 202.830 187.231 153.262 1.00 99.77  ? 34  MET B CG    1 
ATOM   3766  S  SD    . MET B 1 34  ? 202.239 185.587 153.724 1.00 125.45 ? 34  MET B SD    1 
ATOM   3767  C  CE    . MET B 1 34  ? 202.469 184.669 152.205 1.00 102.87 ? 34  MET B CE    1 
ATOM   3768  N  N     . VAL B 1 35  ? 203.461 190.578 153.271 1.00 96.39  ? 35  VAL B N     1 
ATOM   3769  C  CA    . VAL B 1 35  ? 202.865 191.625 154.093 1.00 99.10  ? 35  VAL B CA    1 
ATOM   3770  C  C     . VAL B 1 35  ? 201.365 191.565 153.845 1.00 103.04 ? 35  VAL B C     1 
ATOM   3771  O  O     . VAL B 1 35  ? 200.875 192.072 152.832 1.00 113.09 ? 35  VAL B O     1 
ATOM   3772  C  CB    . VAL B 1 35  ? 203.431 193.014 153.779 1.00 95.43  ? 35  VAL B CB    1 
ATOM   3773  C  CG1   . VAL B 1 35  ? 202.690 194.059 154.571 1.00 103.62 ? 35  VAL B CG1   1 
ATOM   3774  C  CG2   . VAL B 1 35  ? 204.898 193.080 154.130 1.00 101.07 ? 35  VAL B CG2   1 
ATOM   3775  N  N     . SER B 1 36  ? 200.630 190.946 154.763 1.00 96.25  ? 36  SER B N     1 
ATOM   3776  C  CA    . SER B 1 36  ? 199.213 190.704 154.540 1.00 89.83  ? 36  SER B CA    1 
ATOM   3777  C  C     . SER B 1 36  ? 198.489 190.585 155.870 1.00 92.01  ? 36  SER B C     1 
ATOM   3778  O  O     . SER B 1 36  ? 198.907 189.818 156.740 1.00 94.37  ? 36  SER B O     1 
ATOM   3779  C  CB    . SER B 1 36  ? 199.014 189.432 153.716 1.00 94.54  ? 36  SER B CB    1 
ATOM   3780  O  OG    . SER B 1 36  ? 199.408 188.293 154.459 1.00 98.04  ? 36  SER B OG    1 
ATOM   3781  N  N     . ASP B 1 37  ? 197.408 191.350 156.015 1.00 91.42  ? 37  ASP B N     1 
ATOM   3782  C  CA    . ASP B 1 37  ? 196.512 191.271 157.163 1.00 89.81  ? 37  ASP B CA    1 
ATOM   3783  C  C     . ASP B 1 37  ? 197.199 191.613 158.479 1.00 98.32  ? 37  ASP B C     1 
ATOM   3784  O  O     . ASP B 1 37  ? 196.608 191.442 159.549 1.00 99.95  ? 37  ASP B O     1 
ATOM   3785  C  CB    . ASP B 1 37  ? 195.880 189.883 157.257 1.00 93.52  ? 37  ASP B CB    1 
ATOM   3786  C  CG    . ASP B 1 37  ? 195.545 189.299 155.902 1.00 108.62 ? 37  ASP B CG    1 
ATOM   3787  O  OD1   . ASP B 1 37  ? 194.545 189.734 155.295 1.00 109.53 ? 37  ASP B OD1   1 
ATOM   3788  O  OD2   . ASP B 1 37  ? 196.280 188.401 155.442 1.00 109.53 ? 37  ASP B OD2   1 
ATOM   3789  N  N     . GLY B 1 38  ? 198.437 192.102 158.419 1.00 97.66  ? 38  GLY B N     1 
ATOM   3790  C  CA    . GLY B 1 38  ? 199.155 192.538 159.601 1.00 93.17  ? 38  GLY B CA    1 
ATOM   3791  C  C     . GLY B 1 38  ? 200.260 191.621 160.072 1.00 88.11  ? 38  GLY B C     1 
ATOM   3792  O  O     . GLY B 1 38  ? 200.804 191.851 161.156 1.00 89.48  ? 38  GLY B O     1 
ATOM   3793  N  N     . ILE B 1 39  ? 200.611 190.592 159.309 1.00 68.88  ? 39  ILE B N     1 
ATOM   3794  C  CA    . ILE B 1 39  ? 201.631 189.631 159.700 1.00 68.62  ? 39  ILE B CA    1 
ATOM   3795  C  C     . ILE B 1 39  ? 202.648 189.520 158.578 1.00 73.68  ? 39  ILE B C     1 
ATOM   3796  O  O     . ILE B 1 39  ? 202.283 189.511 157.399 1.00 82.80  ? 39  ILE B O     1 
ATOM   3797  C  CB    . ILE B 1 39  ? 201.015 188.258 160.025 1.00 74.73  ? 39  ILE B CB    1 
ATOM   3798  C  CG1   . ILE B 1 39  ? 199.966 188.410 161.125 1.00 75.50  ? 39  ILE B CG1   1 
ATOM   3799  C  CG2   . ILE B 1 39  ? 202.086 187.283 160.448 1.00 75.42  ? 39  ILE B CG2   1 
ATOM   3800  C  CD1   . ILE B 1 39  ? 200.493 188.981 162.392 1.00 75.68  ? 39  ILE B CD1   1 
ATOM   3801  N  N     . VAL B 1 40  ? 203.924 189.436 158.944 1.00 82.35  ? 40  VAL B N     1 
ATOM   3802  C  CA    . VAL B 1 40  ? 205.026 189.465 157.991 1.00 85.19  ? 40  VAL B CA    1 
ATOM   3803  C  C     . VAL B 1 40  ? 205.854 188.198 158.158 1.00 86.84  ? 40  VAL B C     1 
ATOM   3804  O  O     . VAL B 1 40  ? 206.239 187.845 159.278 1.00 90.60  ? 40  VAL B O     1 
ATOM   3805  C  CB    . VAL B 1 40  ? 205.897 190.722 158.182 1.00 79.33  ? 40  VAL B CB    1 
ATOM   3806  C  CG1   . VAL B 1 40  ? 207.041 190.732 157.204 1.00 77.88  ? 40  VAL B CG1   1 
ATOM   3807  C  CG2   . VAL B 1 40  ? 205.064 191.978 158.016 1.00 74.72  ? 40  VAL B CG2   1 
ATOM   3808  N  N     . ARG B 1 41  ? 206.121 187.517 157.047 1.00 99.59  ? 41  ARG B N     1 
ATOM   3809  C  CA    . ARG B 1 41  ? 207.024 186.375 157.014 1.00 97.49  ? 41  ARG B CA    1 
ATOM   3810  C  C     . ARG B 1 41  ? 208.407 186.862 156.614 1.00 96.31  ? 41  ARG B C     1 
ATOM   3811  O  O     . ARG B 1 41  ? 208.551 187.551 155.602 1.00 113.02 ? 41  ARG B O     1 
ATOM   3812  C  CB    . ARG B 1 41  ? 206.544 185.316 156.021 1.00 103.62 ? 41  ARG B CB    1 
ATOM   3813  C  CG    . ARG B 1 41  ? 205.754 184.182 156.640 1.00 107.49 ? 41  ARG B CG    1 
ATOM   3814  C  CD    . ARG B 1 41  ? 204.397 184.657 157.114 1.00 106.72 ? 41  ARG B CD    1 
ATOM   3815  N  NE    . ARG B 1 41  ? 203.571 183.557 157.592 1.00 110.06 ? 41  ARG B NE    1 
ATOM   3816  C  CZ    . ARG B 1 41  ? 202.404 183.713 158.198 1.00 110.77 ? 41  ARG B CZ    1 
ATOM   3817  N  NH1   . ARG B 1 41  ? 201.883 184.912 158.391 1.00 110.99 ? 41  ARG B NH1   1 
ATOM   3818  N  NH2   . ARG B 1 41  ? 201.742 182.640 158.620 1.00 101.28 ? 41  ARG B NH2   1 
ATOM   3819  N  N     . ILE B 1 42  ? 209.418 186.495 157.392 1.00 72.68  ? 42  ILE B N     1 
ATOM   3820  C  CA    . ILE B 1 42  ? 210.778 186.975 157.183 1.00 76.87  ? 42  ILE B CA    1 
ATOM   3821  C  C     . ILE B 1 42  ? 211.640 185.794 156.771 1.00 83.39  ? 42  ILE B C     1 
ATOM   3822  O  O     . ILE B 1 42  ? 211.614 184.744 157.420 1.00 95.89  ? 42  ILE B O     1 
ATOM   3823  C  CB    . ILE B 1 42  ? 211.354 187.653 158.437 1.00 83.34  ? 42  ILE B CB    1 
ATOM   3824  C  CG1   . ILE B 1 42  ? 210.732 189.031 158.675 1.00 88.30  ? 42  ILE B CG1   1 
ATOM   3825  C  CG2   . ILE B 1 42  ? 212.843 187.801 158.314 1.00 85.68  ? 42  ILE B CG2   1 
ATOM   3826  C  CD1   . ILE B 1 42  ? 209.357 189.011 159.281 1.00 90.60  ? 42  ILE B CD1   1 
ATOM   3827  N  N     . HIS B 1 43  ? 212.388 185.959 155.688 1.00 106.63 ? 43  HIS B N     1 
ATOM   3828  C  CA    . HIS B 1 43  ? 213.359 184.970 155.255 1.00 107.15 ? 43  HIS B CA    1 
ATOM   3829  C  C     . HIS B 1 43  ? 214.681 185.191 155.988 1.00 107.90 ? 43  HIS B C     1 
ATOM   3830  O  O     . HIS B 1 43  ? 214.879 186.194 156.674 1.00 110.94 ? 43  HIS B O     1 
ATOM   3831  C  CB    . HIS B 1 43  ? 213.555 185.050 153.741 1.00 108.20 ? 43  HIS B CB    1 
ATOM   3832  C  CG    . HIS B 1 43  ? 213.924 183.749 153.101 1.00 112.46 ? 43  HIS B CG    1 
ATOM   3833  N  ND1   . HIS B 1 43  ? 215.174 183.182 153.225 1.00 110.29 ? 43  HIS B ND1   1 
ATOM   3834  C  CD2   . HIS B 1 43  ? 213.206 182.907 152.320 1.00 111.97 ? 43  HIS B CD2   1 
ATOM   3835  C  CE1   . HIS B 1 43  ? 215.209 182.045 152.554 1.00 111.28 ? 43  HIS B CE1   1 
ATOM   3836  N  NE2   . HIS B 1 43  ? 214.027 181.855 151.995 1.00 115.60 ? 43  HIS B NE2   1 
ATOM   3837  N  N     . GLY B 1 44  ? 215.595 184.235 155.843 1.00 112.33 ? 44  GLY B N     1 
ATOM   3838  C  CA    . GLY B 1 44  ? 216.893 184.376 156.483 1.00 118.83 ? 44  GLY B CA    1 
ATOM   3839  C  C     . GLY B 1 44  ? 216.758 184.457 157.991 1.00 120.51 ? 44  GLY B C     1 
ATOM   3840  O  O     . GLY B 1 44  ? 216.044 183.666 158.615 1.00 125.28 ? 44  GLY B O     1 
ATOM   3841  N  N     . LEU B 1 45  ? 217.450 185.430 158.586 1.00 117.09 ? 45  LEU B N     1 
ATOM   3842  C  CA    . LEU B 1 45  ? 217.404 185.661 160.032 1.00 113.22 ? 45  LEU B CA    1 
ATOM   3843  C  C     . LEU B 1 45  ? 217.719 184.391 160.813 1.00 111.45 ? 45  LEU B C     1 
ATOM   3844  O  O     . LEU B 1 45  ? 217.068 184.082 161.812 1.00 111.47 ? 45  LEU B O     1 
ATOM   3845  C  CB    . LEU B 1 45  ? 216.054 186.226 160.468 1.00 111.50 ? 45  LEU B CB    1 
ATOM   3846  C  CG    . LEU B 1 45  ? 216.034 187.700 160.854 1.00 110.85 ? 45  LEU B CG    1 
ATOM   3847  C  CD1   . LEU B 1 45  ? 214.680 188.056 161.413 1.00 110.05 ? 45  LEU B CD1   1 
ATOM   3848  C  CD2   . LEU B 1 45  ? 217.126 187.995 161.863 1.00 112.49 ? 45  LEU B CD2   1 
ATOM   3849  N  N     . ALA B 1 46  ? 218.716 183.645 160.352 1.00 116.91 ? 46  ALA B N     1 
ATOM   3850  C  CA    . ALA B 1 46  ? 219.098 182.428 161.047 1.00 117.82 ? 46  ALA B CA    1 
ATOM   3851  C  C     . ALA B 1 46  ? 219.576 182.768 162.449 1.00 120.95 ? 46  ALA B C     1 
ATOM   3852  O  O     . ALA B 1 46  ? 220.116 183.850 162.689 1.00 118.95 ? 46  ALA B O     1 
ATOM   3853  C  CB    . ALA B 1 46  ? 220.192 181.693 160.277 1.00 119.04 ? 46  ALA B CB    1 
ATOM   3854  N  N     . ASP B 1 47  ? 219.340 181.846 163.382 1.00 131.73 ? 47  ASP B N     1 
ATOM   3855  C  CA    . ASP B 1 47  ? 219.804 181.979 164.764 1.00 134.61 ? 47  ASP B CA    1 
ATOM   3856  C  C     . ASP B 1 47  ? 219.087 183.124 165.483 1.00 132.82 ? 47  ASP B C     1 
ATOM   3857  O  O     . ASP B 1 47  ? 219.689 183.871 166.257 1.00 127.49 ? 47  ASP B O     1 
ATOM   3858  C  CB    . ASP B 1 47  ? 221.323 182.168 164.812 1.00 131.37 ? 47  ASP B CB    1 
ATOM   3859  C  CG    . ASP B 1 47  ? 222.077 180.915 164.450 1.00 130.09 ? 47  ASP B CG    1 
ATOM   3860  O  OD1   . ASP B 1 47  ? 221.449 179.837 164.441 1.00 130.75 ? 47  ASP B OD1   1 
ATOM   3861  O  OD2   . ASP B 1 47  ? 223.298 180.998 164.207 1.00 128.66 ? 47  ASP B OD2   1 
ATOM   3862  N  N     . ALA B 1 48  ? 217.787 183.266 165.221 1.00 120.87 ? 48  ALA B N     1 
ATOM   3863  C  CA    . ALA B 1 48  ? 216.967 184.288 165.859 1.00 109.79 ? 48  ALA B CA    1 
ATOM   3864  C  C     . ALA B 1 48  ? 216.459 183.760 167.198 1.00 115.63 ? 48  ALA B C     1 
ATOM   3865  O  O     . ALA B 1 48  ? 216.867 182.692 167.658 1.00 130.17 ? 48  ALA B O     1 
ATOM   3866  C  CB    . ALA B 1 48  ? 215.827 184.702 164.936 1.00 113.01 ? 48  ALA B CB    1 
ATOM   3867  N  N     . MET B 1 49  ? 215.555 184.494 167.845 1.00 103.21 ? 49  MET B N     1 
ATOM   3868  C  CA    . MET B 1 49  ? 215.043 184.101 169.150 1.00 112.19 ? 49  MET B CA    1 
ATOM   3869  C  C     . MET B 1 49  ? 213.532 184.281 169.211 1.00 110.35 ? 49  MET B C     1 
ATOM   3870  O  O     . MET B 1 49  ? 212.943 185.052 168.450 1.00 108.61 ? 49  MET B O     1 
ATOM   3871  C  CB    . MET B 1 49  ? 215.705 184.900 170.277 1.00 109.73 ? 49  MET B CB    1 
ATOM   3872  C  CG    . MET B 1 49  ? 217.176 184.594 170.481 1.00 110.33 ? 49  MET B CG    1 
ATOM   3873  S  SD    . MET B 1 49  ? 217.940 185.614 171.757 1.00 126.72 ? 49  MET B SD    1 
ATOM   3874  C  CE    . MET B 1 49  ? 217.216 184.919 173.239 1.00 113.15 ? 49  MET B CE    1 
ATOM   3875  N  N     . TYR B 1 50  ? 212.913 183.551 170.137 1.00 86.00  ? 50  TYR B N     1 
ATOM   3876  C  CA    . TYR B 1 50  ? 211.473 183.594 170.353 1.00 80.96  ? 50  TYR B CA    1 
ATOM   3877  C  C     . TYR B 1 50  ? 211.149 184.775 171.254 1.00 84.65  ? 50  TYR B C     1 
ATOM   3878  O  O     . TYR B 1 50  ? 211.672 184.870 172.368 1.00 93.51  ? 50  TYR B O     1 
ATOM   3879  C  CB    . TYR B 1 50  ? 210.994 182.283 170.978 1.00 90.93  ? 50  TYR B CB    1 
ATOM   3880  C  CG    . TYR B 1 50  ? 209.496 182.148 171.213 1.00 97.51  ? 50  TYR B CG    1 
ATOM   3881  C  CD1   . TYR B 1 50  ? 208.849 182.879 172.203 1.00 98.55  ? 50  TYR B CD1   1 
ATOM   3882  C  CD2   . TYR B 1 50  ? 208.737 181.262 170.463 1.00 94.18  ? 50  TYR B CD2   1 
ATOM   3883  C  CE1   . TYR B 1 50  ? 207.492 182.742 172.422 1.00 97.38  ? 50  TYR B CE1   1 
ATOM   3884  C  CE2   . TYR B 1 50  ? 207.382 181.121 170.679 1.00 89.00  ? 50  TYR B CE2   1 
ATOM   3885  C  CZ    . TYR B 1 50  ? 206.766 181.863 171.656 1.00 91.74  ? 50  TYR B CZ    1 
ATOM   3886  O  OH    . TYR B 1 50  ? 205.417 181.726 171.868 1.00 87.39  ? 50  TYR B OH    1 
ATOM   3887  N  N     . GLY B 1 51  ? 210.286 185.665 170.780 1.00 89.76  ? 51  GLY B N     1 
ATOM   3888  C  CA    . GLY B 1 51  ? 209.935 186.858 171.518 1.00 98.82  ? 51  GLY B CA    1 
ATOM   3889  C  C     . GLY B 1 51  ? 210.922 187.998 171.397 1.00 96.61  ? 51  GLY B C     1 
ATOM   3890  O  O     . GLY B 1 51  ? 210.678 189.068 171.964 1.00 93.53  ? 51  GLY B O     1 
ATOM   3891  N  N     . GLU B 1 52  ? 212.014 187.810 170.646 1.00 95.95  ? 52  GLU B N     1 
ATOM   3892  C  CA    . GLU B 1 52  ? 213.060 188.858 170.495 1.00 89.64  ? 52  GLU B CA    1 
ATOM   3893  C  C     . GLU B 1 52  ? 212.590 189.902 169.496 1.00 97.94  ? 52  GLU B C     1 
ATOM   3894  O  O     . GLU B 1 52  ? 212.311 189.523 168.358 1.00 104.10 ? 52  GLU B O     1 
ATOM   3895  C  CB    . GLU B 1 52  ? 214.374 188.292 169.978 1.00 95.04  ? 52  GLU B CB    1 
ATOM   3896  C  CG    . GLU B 1 52  ? 215.400 189.357 169.655 1.00 102.12 ? 52  GLU B CG    1 
ATOM   3897  C  CD    . GLU B 1 52  ? 216.713 188.816 169.119 1.00 108.88 ? 52  GLU B CD    1 
ATOM   3898  O  OE1   . GLU B 1 52  ? 217.093 187.697 169.508 1.00 108.76 ? 52  GLU B OE1   1 
ATOM   3899  O  OE2   . GLU B 1 52  ? 217.350 189.517 168.313 1.00 109.75 ? 52  GLU B OE2   1 
ATOM   3900  N  N     . MET B 1 53  ? 212.572 191.169 169.896 1.00 105.88 ? 53  MET B N     1 
ATOM   3901  C  CA    . MET B 1 53  ? 212.040 192.248 169.031 1.00 96.29  ? 53  MET B CA    1 
ATOM   3902  C  C     . MET B 1 53  ? 212.907 192.383 167.784 1.00 101.48 ? 53  MET B C     1 
ATOM   3903  O  O     . MET B 1 53  ? 214.100 192.066 167.866 1.00 107.74 ? 53  MET B O     1 
ATOM   3904  C  CB    . MET B 1 53  ? 212.056 193.574 169.790 1.00 96.05  ? 53  MET B CB    1 
ATOM   3905  C  CG    . MET B 1 53  ? 211.099 193.620 170.952 1.00 97.55  ? 53  MET B CG    1 
ATOM   3906  S  SD    . MET B 1 53  ? 211.144 195.263 171.694 1.00 119.78 ? 53  MET B SD    1 
ATOM   3907  C  CE    . MET B 1 53  ? 212.914 195.527 171.774 1.00 111.06 ? 53  MET B CE    1 
ATOM   3908  N  N     . ILE B 1 54  ? 212.332 192.942 166.712 1.00 91.08  ? 54  ILE B N     1 
ATOM   3909  C  CA    . ILE B 1 54  ? 213.112 193.153 165.458 1.00 90.38  ? 54  ILE B CA    1 
ATOM   3910  C  C     . ILE B 1 54  ? 212.883 194.557 164.887 1.00 92.23  ? 54  ILE B C     1 
ATOM   3911  O  O     . ILE B 1 54  ? 211.966 195.274 165.320 1.00 89.68  ? 54  ILE B O     1 
ATOM   3912  C  CB    . ILE B 1 54  ? 212.808 192.051 164.423 1.00 90.01  ? 54  ILE B CB    1 
ATOM   3913  C  CG1   . ILE B 1 54  ? 213.272 190.674 164.899 1.00 86.42  ? 54  ILE B CG1   1 
ATOM   3914  C  CG2   . ILE B 1 54  ? 213.403 192.405 163.069 1.00 102.18 ? 54  ILE B CG2   1 
ATOM   3915  C  CD1   . ILE B 1 54  ? 212.163 189.817 165.464 1.00 89.45  ? 54  ILE B CD1   1 
ATOM   3916  N  N     . GLU B 1 55  ? 213.727 195.056 163.964 1.00 115.24 ? 55  GLU B N     1 
ATOM   3917  C  CA    . GLU B 1 55  ? 213.793 196.532 163.704 1.00 119.56 ? 55  GLU B CA    1 
ATOM   3918  C  C     . GLU B 1 55  ? 212.822 196.983 162.582 1.00 123.32 ? 55  GLU B C     1 
ATOM   3919  O  O     . GLU B 1 55  ? 212.208 198.051 162.765 1.00 131.07 ? 55  GLU B O     1 
ATOM   3920  C  CB    . GLU B 1 55  ? 215.232 196.932 163.368 1.00 122.48 ? 55  GLU B CB    1 
ATOM   3921  C  CG    . GLU B 1 55  ? 215.458 198.432 163.360 1.00 124.82 ? 55  GLU B CG    1 
ATOM   3922  C  CD    . GLU B 1 55  ? 215.292 199.083 161.998 1.00 129.33 ? 55  GLU B CD    1 
ATOM   3923  O  OE1   . GLU B 1 55  ? 214.623 200.133 161.923 1.00 125.35 ? 55  GLU B OE1   1 
ATOM   3924  O  OE2   . GLU B 1 55  ? 215.832 198.537 161.016 1.00 134.69 ? 55  GLU B OE2   1 
ATOM   3925  N  N     . PHE B 1 56  ? 212.786 196.298 161.432 1.00 103.70 ? 56  PHE B N     1 
ATOM   3926  C  CA    . PHE B 1 56  ? 211.799 196.591 160.343 1.00 108.22 ? 56  PHE B CA    1 
ATOM   3927  C  C     . PHE B 1 56  ? 212.140 197.826 159.493 1.00 109.19 ? 56  PHE B C     1 
ATOM   3928  O  O     . PHE B 1 56  ? 211.232 198.275 158.773 1.00 111.91 ? 56  PHE B O     1 
ATOM   3929  C  CB    . PHE B 1 56  ? 210.370 196.725 160.883 1.00 100.44 ? 56  PHE B CB    1 
ATOM   3930  C  CG    . PHE B 1 56  ? 209.684 195.412 161.153 1.00 100.68 ? 56  PHE B CG    1 
ATOM   3931  C  CD1   . PHE B 1 56  ? 210.212 194.226 160.670 1.00 101.88 ? 56  PHE B CD1   1 
ATOM   3932  C  CD2   . PHE B 1 56  ? 208.515 195.361 161.892 1.00 99.16  ? 56  PHE B CD2   1 
ATOM   3933  C  CE1   . PHE B 1 56  ? 209.587 193.017 160.922 1.00 101.26 ? 56  PHE B CE1   1 
ATOM   3934  C  CE2   . PHE B 1 56  ? 207.891 194.150 162.142 1.00 97.91  ? 56  PHE B CE2   1 
ATOM   3935  C  CZ    . PHE B 1 56  ? 208.426 192.981 161.657 1.00 101.16 ? 56  PHE B CZ    1 
ATOM   3936  N  N     . ASP B 1 57  ? 213.355 198.374 159.569 1.00 109.02 ? 57  ASP B N     1 
ATOM   3937  C  CA    . ASP B 1 57  ? 213.742 199.485 158.650 1.00 108.43 ? 57  ASP B CA    1 
ATOM   3938  C  C     . ASP B 1 57  ? 212.732 200.627 158.738 1.00 112.67 ? 57  ASP B C     1 
ATOM   3939  O  O     . ASP B 1 57  ? 212.406 201.204 157.686 1.00 109.86 ? 57  ASP B O     1 
ATOM   3940  C  CB    . ASP B 1 57  ? 213.842 199.013 157.199 1.00 109.60 ? 57  ASP B CB    1 
ATOM   3941  C  CG    . ASP B 1 57  ? 215.236 198.563 156.802 1.00 114.95 ? 57  ASP B CG    1 
ATOM   3942  O  OD1   . ASP B 1 57  ? 216.085 198.422 157.705 1.00 118.06 ? 57  ASP B OD1   1 
ATOM   3943  O  OD2   . ASP B 1 57  ? 215.461 198.358 155.594 1.00 116.28 ? 57  ASP B OD2   1 
ATOM   3944  N  N     . GLY B 1 58  ? 212.246 200.923 159.941 1.00 115.34 ? 58  GLY B N     1 
ATOM   3945  C  CA    . GLY B 1 58  ? 211.265 202.005 160.140 1.00 108.62 ? 58  GLY B CA    1 
ATOM   3946  C  C     . GLY B 1 58  ? 211.116 202.285 161.620 1.00 108.36 ? 58  GLY B C     1 
ATOM   3947  O  O     . GLY B 1 58  ? 211.790 201.602 162.416 1.00 109.33 ? 58  GLY B O     1 
ATOM   3948  N  N     . GLY B 1 59  ? 210.274 203.245 161.991 1.00 112.70 ? 59  GLY B N     1 
ATOM   3949  C  CA    . GLY B 1 59  ? 210.023 203.454 163.428 1.00 115.95 ? 59  GLY B CA    1 
ATOM   3950  C  C     . GLY B 1 59  ? 209.418 202.207 164.047 1.00 117.59 ? 59  GLY B C     1 
ATOM   3951  O  O     . GLY B 1 59  ? 209.791 201.881 165.186 1.00 117.63 ? 59  GLY B O     1 
ATOM   3952  N  N     . LEU B 1 60  ? 208.503 201.512 163.339 1.00 113.88 ? 60  LEU B N     1 
ATOM   3953  C  CA    . LEU B 1 60  ? 207.793 200.321 163.883 1.00 113.83 ? 60  LEU B CA    1 
ATOM   3954  C  C     . LEU B 1 60  ? 208.757 199.155 164.133 1.00 114.44 ? 60  LEU B C     1 
ATOM   3955  O  O     . LEU B 1 60  ? 209.686 198.984 163.327 1.00 113.86 ? 60  LEU B O     1 
ATOM   3956  C  CB    . LEU B 1 60  ? 206.698 199.905 162.894 1.00 112.71 ? 60  LEU B CB    1 
ATOM   3957  C  CG    . LEU B 1 60  ? 205.568 200.914 162.699 1.00 113.69 ? 60  LEU B CG    1 
ATOM   3958  C  CD1   . LEU B 1 60  ? 206.124 202.296 162.393 1.00 111.01 ? 60  LEU B CD1   1 
ATOM   3959  C  CD2   . LEU B 1 60  ? 204.624 200.463 161.595 1.00 112.93 ? 60  LEU B CD2   1 
ATOM   3960  N  N     . PHE B 1 61  ? 208.551 198.397 165.186 1.00 113.17 ? 61  PHE B N     1 
ATOM   3961  C  CA    . PHE B 1 61  ? 209.378 197.199 165.491 1.00 111.29 ? 61  PHE B CA    1 
ATOM   3962  C  C     . PHE B 1 61  ? 208.469 195.969 165.452 1.00 118.72 ? 61  PHE B C     1 
ATOM   3963  O  O     . PHE B 1 61  ? 207.242 196.163 165.354 1.00 124.55 ? 61  PHE B O     1 
ATOM   3964  C  CB    . PHE B 1 61  ? 210.048 197.336 166.858 1.00 111.62 ? 61  PHE B CB    1 
ATOM   3965  C  CG    . PHE B 1 61  ? 210.811 198.619 167.062 1.00 114.87 ? 61  PHE B CG    1 
ATOM   3966  C  CD1   . PHE B 1 61  ? 211.885 198.941 166.250 1.00 116.67 ? 61  PHE B CD1   1 
ATOM   3967  C  CD2   . PHE B 1 61  ? 210.456 199.501 168.068 1.00 114.13 ? 61  PHE B CD2   1 
ATOM   3968  C  CE1   . PHE B 1 61  ? 212.586 200.122 166.438 1.00 116.24 ? 61  PHE B CE1   1 
ATOM   3969  C  CE2   . PHE B 1 61  ? 211.158 200.681 168.256 1.00 116.13 ? 61  PHE B CE2   1 
ATOM   3970  C  CZ    . PHE B 1 61  ? 212.221 200.989 167.441 1.00 117.38 ? 61  PHE B CZ    1 
ATOM   3971  N  N     . GLY B 1 62  ? 209.025 194.757 165.555 1.00 102.22 ? 62  GLY B N     1 
ATOM   3972  C  CA    . GLY B 1 62  ? 208.211 193.549 165.411 1.00 94.99  ? 62  GLY B CA    1 
ATOM   3973  C  C     . GLY B 1 62  ? 208.570 192.401 166.344 1.00 92.89  ? 62  GLY B C     1 
ATOM   3974  O  O     . GLY B 1 62  ? 209.609 192.455 166.990 1.00 99.74  ? 62  GLY B O     1 
ATOM   3975  N  N     . MET B 1 63  ? 207.739 191.360 166.412 1.00 88.86  ? 63  MET B N     1 
ATOM   3976  C  CA    . MET B 1 63  ? 207.965 190.242 167.345 1.00 92.97  ? 63  MET B CA    1 
ATOM   3977  C  C     . MET B 1 63  ? 207.977 188.868 166.680 1.00 92.27  ? 63  MET B C     1 
ATOM   3978  O  O     . MET B 1 63  ? 207.220 188.645 165.752 1.00 103.67 ? 63  MET B O     1 
ATOM   3979  C  CB    . MET B 1 63  ? 206.895 190.266 168.426 1.00 99.10  ? 63  MET B CB    1 
ATOM   3980  C  CG    . MET B 1 63  ? 206.953 189.110 169.406 1.00 105.96 ? 63  MET B CG    1 
ATOM   3981  S  SD    . MET B 1 63  ? 205.984 189.437 170.891 1.00 125.78 ? 63  MET B SD    1 
ATOM   3982  C  CE    . MET B 1 63  ? 207.288 189.723 172.085 1.00 96.38  ? 63  MET B CE    1 
ATOM   3983  N  N     . ALA B 1 64  ? 208.834 187.943 167.133 1.00 80.81  ? 64  ALA B N     1 
ATOM   3984  C  CA    . ALA B 1 64  ? 209.088 186.710 166.356 1.00 85.80  ? 64  ALA B CA    1 
ATOM   3985  C  C     . ALA B 1 64  ? 208.361 185.537 167.016 1.00 90.83  ? 64  ALA B C     1 
ATOM   3986  O  O     . ALA B 1 64  ? 208.945 184.849 167.840 1.00 99.32  ? 64  ALA B O     1 
ATOM   3987  C  CB    . ALA B 1 64  ? 210.564 186.432 166.277 1.00 86.21  ? 64  ALA B CB    1 
ATOM   3988  N  N     . LEU B 1 65  ? 207.086 185.312 166.671 1.00 82.76  ? 65  LEU B N     1 
ATOM   3989  C  CA    . LEU B 1 65  ? 206.265 184.337 167.415 1.00 84.21  ? 65  LEU B CA    1 
ATOM   3990  C  C     . LEU B 1 65  ? 206.549 182.883 166.935 1.00 85.75  ? 65  LEU B C     1 
ATOM   3991  O  O     . LEU B 1 65  ? 206.604 181.981 167.770 1.00 90.69  ? 65  LEU B O     1 
ATOM   3992  C  CB    . LEU B 1 65  ? 204.781 184.665 167.282 1.00 84.25  ? 65  LEU B CB    1 
ATOM   3993  C  CG    . LEU B 1 65  ? 204.373 186.082 167.686 1.00 80.26  ? 65  LEU B CG    1 
ATOM   3994  C  CD1   . LEU B 1 65  ? 202.908 186.331 167.359 1.00 85.74  ? 65  LEU B CD1   1 
ATOM   3995  C  CD2   . LEU B 1 65  ? 204.641 186.311 169.165 1.00 80.66  ? 65  LEU B CD2   1 
ATOM   3996  N  N     . ASN B 1 66  ? 206.724 182.639 165.642 1.00 91.77  ? 66  ASN B N     1 
ATOM   3997  C  CA    . ASN B 1 66  ? 206.928 181.259 165.181 1.00 95.97  ? 66  ASN B CA    1 
ATOM   3998  C  C     . ASN B 1 66  ? 208.194 181.100 164.358 1.00 99.32  ? 66  ASN B C     1 
ATOM   3999  O  O     . ASN B 1 66  ? 208.438 181.885 163.451 1.00 100.81 ? 66  ASN B O     1 
ATOM   4000  C  CB    . ASN B 1 66  ? 205.722 180.774 164.383 1.00 96.01  ? 66  ASN B CB    1 
ATOM   4001  C  CG    . ASN B 1 66  ? 205.536 181.525 163.089 1.00 95.35  ? 66  ASN B CG    1 
ATOM   4002  O  OD1   . ASN B 1 66  ? 205.890 182.694 162.987 1.00 100.93 ? 66  ASN B OD1   1 
ATOM   4003  N  ND2   . ASN B 1 66  ? 204.965 180.859 162.094 1.00 90.70  ? 66  ASN B ND2   1 
ATOM   4004  N  N     . LEU B 1 67  ? 208.999 180.087 164.650 1.00 89.69  ? 67  LEU B N     1 
ATOM   4005  C  CA    . LEU B 1 67  ? 210.279 179.964 163.964 1.00 87.94  ? 67  LEU B CA    1 
ATOM   4006  C  C     . LEU B 1 67  ? 210.251 178.655 163.185 1.00 91.14  ? 67  LEU B C     1 
ATOM   4007  O  O     . LEU B 1 67  ? 210.703 177.619 163.670 1.00 102.19 ? 67  LEU B O     1 
ATOM   4008  C  CB    . LEU B 1 67  ? 211.437 180.005 164.951 1.00 85.59  ? 67  LEU B CB    1 
ATOM   4009  C  CG    . LEU B 1 67  ? 211.860 181.372 165.487 1.00 87.25  ? 67  LEU B CG    1 
ATOM   4010  C  CD1   . LEU B 1 67  ? 210.896 181.874 166.537 1.00 90.08  ? 67  LEU B CD1   1 
ATOM   4011  C  CD2   . LEU B 1 67  ? 213.253 181.286 166.062 1.00 89.84  ? 67  LEU B CD2   1 
ATOM   4012  N  N     . GLU B 1 68  ? 209.736 178.714 161.963 1.00 100.69 ? 68  GLU B N     1 
ATOM   4013  C  CA    . GLU B 1 68  ? 209.566 177.520 161.150 1.00 99.97  ? 68  GLU B CA    1 
ATOM   4014  C  C     . GLU B 1 68  ? 210.925 177.069 160.626 1.00 102.45 ? 68  GLU B C     1 
ATOM   4015  O  O     . GLU B 1 68  ? 211.971 177.601 161.001 1.00 110.21 ? 68  GLU B O     1 
ATOM   4016  C  CB    . GLU B 1 68  ? 208.579 177.785 160.020 1.00 105.15 ? 68  GLU B CB    1 
ATOM   4017  C  CG    . GLU B 1 68  ? 207.272 178.394 160.486 1.00 110.66 ? 68  GLU B CG    1 
ATOM   4018  C  CD    . GLU B 1 68  ? 206.552 177.531 161.493 1.00 109.33 ? 68  GLU B CD    1 
ATOM   4019  O  OE1   . GLU B 1 68  ? 206.662 176.292 161.406 1.00 105.67 ? 68  GLU B OE1   1 
ATOM   4020  O  OE2   . GLU B 1 68  ? 205.877 178.095 162.378 1.00 110.09 ? 68  GLU B OE2   1 
ATOM   4021  N  N     . GLN B 1 69  ? 210.924 176.063 159.753 1.00 106.97 ? 69  GLN B N     1 
ATOM   4022  C  CA    . GLN B 1 69  ? 212.183 175.531 159.248 1.00 110.66 ? 69  GLN B CA    1 
ATOM   4023  C  C     . GLN B 1 69  ? 212.908 176.561 158.389 1.00 116.35 ? 69  GLN B C     1 
ATOM   4024  O  O     . GLN B 1 69  ? 214.121 176.754 158.526 1.00 117.75 ? 69  GLN B O     1 
ATOM   4025  C  CB    . GLN B 1 69  ? 211.924 174.250 158.452 1.00 111.81 ? 69  GLN B CB    1 
ATOM   4026  C  CG    . GLN B 1 69  ? 213.136 173.524 157.802 1.00 115.92 ? 69  GLN B CG    1 
ATOM   4027  C  CD    . GLN B 1 69  ? 214.411 173.408 158.656 1.00 119.95 ? 69  GLN B CD    1 
ATOM   4028  O  OE1   . GLN B 1 69  ? 214.869 174.358 159.288 1.00 119.00 ? 69  GLN B OE1   1 
ATOM   4029  N  NE2   . GLN B 1 69  ? 214.994 172.214 158.653 1.00 113.55 ? 69  GLN B NE2   1 
ATOM   4030  N  N     . ASP B 1 70  ? 212.180 177.257 157.512 1.00 125.18 ? 70  ASP B N     1 
ATOM   4031  C  CA    . ASP B 1 70  ? 212.822 178.104 156.515 1.00 122.23 ? 70  ASP B CA    1 
ATOM   4032  C  C     . ASP B 1 70  ? 212.310 179.540 156.485 1.00 120.18 ? 70  ASP B C     1 
ATOM   4033  O  O     . ASP B 1 70  ? 212.688 180.288 155.577 1.00 123.99 ? 70  ASP B O     1 
ATOM   4034  C  CB    . ASP B 1 70  ? 212.672 177.490 155.120 1.00 124.44 ? 70  ASP B CB    1 
ATOM   4035  C  CG    . ASP B 1 70  ? 213.541 176.270 154.928 1.00 128.09 ? 70  ASP B CG    1 
ATOM   4036  O  OD1   . ASP B 1 70  ? 214.426 176.038 155.775 1.00 131.70 ? 70  ASP B OD1   1 
ATOM   4037  O  OD2   . ASP B 1 70  ? 213.345 175.544 153.932 1.00 125.45 ? 70  ASP B OD2   1 
ATOM   4038  N  N     . SER B 1 71  ? 211.472 179.955 157.430 1.00 102.06 ? 71  SER B N     1 
ATOM   4039  C  CA    . SER B 1 71  ? 210.986 181.333 157.408 1.00 101.82 ? 71  SER B CA    1 
ATOM   4040  C  C     . SER B 1 71  ? 210.440 181.708 158.775 1.00 104.62 ? 71  SER B C     1 
ATOM   4041  O  O     . SER B 1 71  ? 209.507 181.066 159.267 1.00 109.88 ? 71  SER B O     1 
ATOM   4042  C  CB    . SER B 1 71  ? 209.916 181.513 156.336 1.00 104.04 ? 71  SER B CB    1 
ATOM   4043  O  OG    . SER B 1 71  ? 209.539 182.873 156.217 1.00 108.34 ? 71  SER B OG    1 
ATOM   4044  N  N     . VAL B 1 72  ? 211.003 182.756 159.372 1.00 94.09  ? 72  VAL B N     1 
ATOM   4045  C  CA    . VAL B 1 72  ? 210.522 183.256 160.653 1.00 85.94  ? 72  VAL B CA    1 
ATOM   4046  C  C     . VAL B 1 72  ? 209.260 184.078 160.437 1.00 88.27  ? 72  VAL B C     1 
ATOM   4047  O  O     . VAL B 1 72  ? 209.223 184.977 159.589 1.00 96.30  ? 72  VAL B O     1 
ATOM   4048  C  CB    . VAL B 1 72  ? 211.611 184.094 161.337 1.00 82.81  ? 72  VAL B CB    1 
ATOM   4049  C  CG1   . VAL B 1 72  ? 211.003 185.005 162.381 1.00 77.66  ? 72  VAL B CG1   1 
ATOM   4050  C  CG2   . VAL B 1 72  ? 212.657 183.191 161.954 1.00 91.76  ? 72  VAL B CG2   1 
ATOM   4051  N  N     . GLY B 1 73  ? 208.218 183.775 161.201 1.00 79.72  ? 73  GLY B N     1 
ATOM   4052  C  CA    . GLY B 1 73  ? 207.017 184.585 161.217 1.00 84.17  ? 73  GLY B CA    1 
ATOM   4053  C  C     . GLY B 1 73  ? 207.158 185.687 162.248 1.00 84.61  ? 73  GLY B C     1 
ATOM   4054  O  O     . GLY B 1 73  ? 207.884 185.544 163.226 1.00 90.84  ? 73  GLY B O     1 
ATOM   4055  N  N     . ALA B 1 74  ? 206.467 186.802 162.014 1.00 80.03  ? 74  ALA B N     1 
ATOM   4056  C  CA    . ALA B 1 74  ? 206.568 187.938 162.923 1.00 84.37  ? 74  ALA B CA    1 
ATOM   4057  C  C     . ALA B 1 74  ? 205.387 188.874 162.728 1.00 83.11  ? 74  ALA B C     1 
ATOM   4058  O  O     . ALA B 1 74  ? 205.099 189.279 161.600 1.00 81.94  ? 74  ALA B O     1 
ATOM   4059  C  CB    . ALA B 1 74  ? 207.878 188.698 162.704 1.00 82.83  ? 74  ALA B CB    1 
ATOM   4060  N  N     . VAL B 1 75  ? 204.718 189.224 163.825 1.00 87.53  ? 75  VAL B N     1 
ATOM   4061  C  CA    . VAL B 1 75  ? 203.687 190.254 163.802 1.00 88.93  ? 75  VAL B CA    1 
ATOM   4062  C  C     . VAL B 1 75  ? 204.378 191.609 163.880 1.00 96.63  ? 75  VAL B C     1 
ATOM   4063  O  O     . VAL B 1 75  ? 205.578 191.685 164.160 1.00 101.09 ? 75  VAL B O     1 
ATOM   4064  C  CB    . VAL B 1 75  ? 202.673 190.073 164.945 1.00 80.13  ? 75  VAL B CB    1 
ATOM   4065  C  CG1   . VAL B 1 75  ? 202.029 188.717 164.860 1.00 80.20  ? 75  VAL B CG1   1 
ATOM   4066  C  CG2   . VAL B 1 75  ? 203.342 190.247 166.282 1.00 86.95  ? 75  VAL B CG2   1 
ATOM   4067  N  N     . VAL B 1 76  ? 203.638 192.684 163.624 1.00 89.73  ? 76  VAL B N     1 
ATOM   4068  C  CA    . VAL B 1 76  ? 204.190 194.033 163.585 1.00 83.12  ? 76  VAL B CA    1 
ATOM   4069  C  C     . VAL B 1 76  ? 203.484 194.879 164.631 1.00 83.65  ? 76  VAL B C     1 
ATOM   4070  O  O     . VAL B 1 76  ? 202.250 194.903 164.688 1.00 85.65  ? 76  VAL B O     1 
ATOM   4071  C  CB    . VAL B 1 76  ? 204.044 194.665 162.192 1.00 81.85  ? 76  VAL B CB    1 
ATOM   4072  C  CG1   . VAL B 1 76  ? 204.513 196.103 162.217 1.00 83.33  ? 76  VAL B CG1   1 
ATOM   4073  C  CG2   . VAL B 1 76  ? 204.821 193.866 161.173 1.00 84.03  ? 76  VAL B CG2   1 
ATOM   4074  N  N     . LEU B 1 77  ? 204.266 195.573 165.453 1.00 83.47  ? 77  LEU B N     1 
ATOM   4075  C  CA    . LEU B 1 77  ? 203.732 196.456 166.487 1.00 85.54  ? 77  LEU B CA    1 
ATOM   4076  C  C     . LEU B 1 77  ? 203.751 197.878 165.937 1.00 89.53  ? 77  LEU B C     1 
ATOM   4077  O  O     . LEU B 1 77  ? 204.714 198.623 166.119 1.00 94.16  ? 77  LEU B O     1 
ATOM   4078  C  CB    . LEU B 1 77  ? 204.532 196.335 167.779 1.00 81.60  ? 77  LEU B CB    1 
ATOM   4079  C  CG    . LEU B 1 77  ? 204.251 195.097 168.634 1.00 82.24  ? 77  LEU B CG    1 
ATOM   4080  C  CD1   . LEU B 1 77  ? 205.137 193.938 168.220 1.00 83.69  ? 77  LEU B CD1   1 
ATOM   4081  C  CD2   . LEU B 1 77  ? 204.409 195.399 170.106 1.00 86.99  ? 77  LEU B CD2   1 
ATOM   4082  N  N     . GLY B 1 78  ? 202.671 198.254 165.266 1.00 97.53  ? 78  GLY B N     1 
ATOM   4083  C  CA    . GLY B 1 78  ? 202.543 199.546 164.635 1.00 100.90 ? 78  GLY B CA    1 
ATOM   4084  C  C     . GLY B 1 78  ? 201.733 199.428 163.364 1.00 102.43 ? 78  GLY B C     1 
ATOM   4085  O  O     . GLY B 1 78  ? 201.040 198.439 163.144 1.00 108.63 ? 78  GLY B O     1 
ATOM   4086  N  N     . ASN B 1 79  ? 201.832 200.446 162.516 1.00 101.23 ? 79  ASN B N     1 
ATOM   4087  C  CA    . ASN B 1 79  ? 201.081 200.495 161.265 1.00 103.84 ? 79  ASN B CA    1 
ATOM   4088  C  C     . ASN B 1 79  ? 201.894 199.798 160.181 1.00 104.32 ? 79  ASN B C     1 
ATOM   4089  O  O     . ASN B 1 79  ? 202.955 200.287 159.783 1.00 107.69 ? 79  ASN B O     1 
ATOM   4090  C  CB    . ASN B 1 79  ? 200.780 201.941 160.885 1.00 103.87 ? 79  ASN B CB    1 
ATOM   4091  C  CG    . ASN B 1 79  ? 200.075 202.058 159.557 1.00 102.26 ? 79  ASN B CG    1 
ATOM   4092  O  OD1   . ASN B 1 79  ? 200.651 202.523 158.574 1.00 100.47 ? 79  ASN B OD1   1 
ATOM   4093  N  ND2   . ASN B 1 79  ? 198.813 201.651 159.522 1.00 102.36 ? 79  ASN B ND2   1 
ATOM   4094  N  N     . TYR B 1 80  ? 201.396 198.665 159.694 1.00 83.83  ? 80  TYR B N     1 
ATOM   4095  C  CA    . TYR B 1 80  ? 202.128 197.841 158.741 1.00 81.21  ? 80  TYR B CA    1 
ATOM   4096  C  C     . TYR B 1 80  ? 201.917 198.261 157.296 1.00 86.03  ? 80  TYR B C     1 
ATOM   4097  O  O     . TYR B 1 80  ? 202.487 197.636 156.397 1.00 88.79  ? 80  TYR B O     1 
ATOM   4098  C  CB    . TYR B 1 80  ? 201.734 196.371 158.900 1.00 87.41  ? 80  TYR B CB    1 
ATOM   4099  C  CG    . TYR B 1 80  ? 200.380 196.025 158.321 1.00 94.46  ? 80  TYR B CG    1 
ATOM   4100  C  CD1   . TYR B 1 80  ? 199.212 196.452 158.936 1.00 93.72  ? 80  TYR B CD1   1 
ATOM   4101  C  CD2   . TYR B 1 80  ? 200.270 195.258 157.168 1.00 91.26  ? 80  TYR B CD2   1 
ATOM   4102  C  CE1   . TYR B 1 80  ? 197.978 196.136 158.416 1.00 94.45  ? 80  TYR B CE1   1 
ATOM   4103  C  CE2   . TYR B 1 80  ? 199.040 194.937 156.642 1.00 87.72  ? 80  TYR B CE2   1 
ATOM   4104  C  CZ    . TYR B 1 80  ? 197.898 195.380 157.270 1.00 86.56  ? 80  TYR B CZ    1 
ATOM   4105  O  OH    . TYR B 1 80  ? 196.666 195.067 156.753 1.00 79.52  ? 80  TYR B OH    1 
ATOM   4106  N  N     . LEU B 1 81  ? 201.117 199.296 157.048 1.00 87.93  ? 81  LEU B N     1 
ATOM   4107  C  CA    . LEU B 1 81  ? 200.861 199.713 155.677 1.00 83.99  ? 81  LEU B CA    1 
ATOM   4108  C  C     . LEU B 1 81  ? 202.101 200.275 154.997 1.00 88.43  ? 81  LEU B C     1 
ATOM   4109  O  O     . LEU B 1 81  ? 202.128 200.364 153.767 1.00 96.98  ? 81  LEU B O     1 
ATOM   4110  C  CB    . LEU B 1 81  ? 199.737 200.745 155.647 1.00 86.10  ? 81  LEU B CB    1 
ATOM   4111  C  CG    . LEU B 1 81  ? 198.327 200.180 155.792 1.00 83.61  ? 81  LEU B CG    1 
ATOM   4112  C  CD1   . LEU B 1 81  ? 197.314 201.181 155.293 1.00 89.90  ? 81  LEU B CD1   1 
ATOM   4113  C  CD2   . LEU B 1 81  ? 198.197 198.878 155.035 1.00 88.87  ? 81  LEU B CD2   1 
ATOM   4114  N  N     . SER B 1 82  ? 203.120 200.652 155.758 1.00 100.34 ? 82  SER B N     1 
ATOM   4115  C  CA    . SER B 1 82  ? 204.346 201.189 155.190 1.00 104.06 ? 82  SER B CA    1 
ATOM   4116  C  C     . SER B 1 82  ? 205.413 200.126 154.966 1.00 108.79 ? 82  SER B C     1 
ATOM   4117  O  O     . SER B 1 82  ? 206.541 200.470 154.603 1.00 106.81 ? 82  SER B O     1 
ATOM   4118  C  CB    . SER B 1 82  ? 204.900 202.298 156.086 1.00 104.16 ? 82  SER B CB    1 
ATOM   4119  O  OG    . SER B 1 82  ? 205.034 201.855 157.424 1.00 109.72 ? 82  SER B OG    1 
ATOM   4120  N  N     . LEU B 1 83  ? 205.093 198.855 155.180 1.00 102.65 ? 83  LEU B N     1 
ATOM   4121  C  CA    . LEU B 1 83  ? 206.025 197.759 154.954 1.00 97.45  ? 83  LEU B CA    1 
ATOM   4122  C  C     . LEU B 1 83  ? 205.761 197.130 153.593 1.00 97.30  ? 83  LEU B C     1 
ATOM   4123  O  O     . LEU B 1 83  ? 204.610 196.898 153.217 1.00 91.25  ? 83  LEU B O     1 
ATOM   4124  C  CB    . LEU B 1 83  ? 205.896 196.699 156.047 1.00 96.66  ? 83  LEU B CB    1 
ATOM   4125  C  CG    . LEU B 1 83  ? 206.142 197.157 157.481 1.00 89.05  ? 83  LEU B CG    1 
ATOM   4126  C  CD1   . LEU B 1 83  ? 205.728 196.072 158.446 1.00 87.07  ? 83  LEU B CD1   1 
ATOM   4127  C  CD2   . LEU B 1 83  ? 207.596 197.517 157.672 1.00 96.46  ? 83  LEU B CD2   1 
ATOM   4128  N  N     . GLN B 1 84  ? 206.834 196.857 152.858 1.00 106.86 ? 84  GLN B N     1 
ATOM   4129  C  CA    . GLN B 1 84  ? 206.731 196.310 151.515 1.00 101.33 ? 84  GLN B CA    1 
ATOM   4130  C  C     . GLN B 1 84  ? 207.709 195.156 151.367 1.00 99.75  ? 84  GLN B C     1 
ATOM   4131  O  O     . GLN B 1 84  ? 208.632 194.989 152.167 1.00 104.21 ? 84  GLN B O     1 
ATOM   4132  C  CB    . GLN B 1 84  ? 207.005 197.379 150.450 1.00 102.77 ? 84  GLN B CB    1 
ATOM   4133  C  CG    . GLN B 1 84  ? 206.162 198.633 150.602 1.00 103.60 ? 84  GLN B CG    1 
ATOM   4134  C  CD    . GLN B 1 84  ? 206.435 199.650 149.520 1.00 106.97 ? 84  GLN B CD    1 
ATOM   4135  O  OE1   . GLN B 1 84  ? 207.243 199.417 148.625 1.00 109.95 ? 84  GLN B OE1   1 
ATOM   4136  N  NE2   . GLN B 1 84  ? 205.757 200.786 149.594 1.00 104.47 ? 84  GLN B NE2   1 
ATOM   4137  N  N     . GLU B 1 85  ? 207.491 194.352 150.331 1.00 102.64 ? 85  GLU B N     1 
ATOM   4138  C  CA    . GLU B 1 85  ? 208.390 193.242 150.052 1.00 107.41 ? 85  GLU B CA    1 
ATOM   4139  C  C     . GLU B 1 85  ? 209.769 193.760 149.675 1.00 112.47 ? 85  GLU B C     1 
ATOM   4140  O  O     . GLU B 1 85  ? 209.899 194.687 148.871 1.00 115.78 ? 85  GLU B O     1 
ATOM   4141  C  CB    . GLU B 1 85  ? 207.826 192.376 148.928 1.00 110.17 ? 85  GLU B CB    1 
ATOM   4142  C  CG    . GLU B 1 85  ? 208.503 191.025 148.789 1.00 114.08 ? 85  GLU B CG    1 
ATOM   4143  C  CD    . GLU B 1 85  ? 209.751 191.086 147.931 1.00 117.84 ? 85  GLU B CD    1 
ATOM   4144  O  OE1   . GLU B 1 85  ? 209.781 191.910 146.994 1.00 122.00 ? 85  GLU B OE1   1 
ATOM   4145  O  OE2   . GLU B 1 85  ? 210.702 190.320 148.198 1.00 112.30 ? 85  GLU B OE2   1 
ATOM   4146  N  N     . GLY B 1 86  ? 210.803 193.147 150.245 1.00 92.09  ? 86  GLY B N     1 
ATOM   4147  C  CA    . GLY B 1 86  ? 212.172 193.523 149.987 1.00 94.28  ? 86  GLY B CA    1 
ATOM   4148  C  C     . GLY B 1 86  ? 212.796 194.409 151.044 1.00 92.70  ? 86  GLY B C     1 
ATOM   4149  O  O     . GLY B 1 86  ? 214.021 194.560 151.057 1.00 98.46  ? 86  GLY B O     1 
ATOM   4150  N  N     . GLN B 1 87  ? 211.993 194.993 151.927 1.00 101.23 ? 87  GLN B N     1 
ATOM   4151  C  CA    . GLN B 1 87  ? 212.534 195.805 153.005 1.00 102.61 ? 87  GLN B CA    1 
ATOM   4152  C  C     . GLN B 1 87  ? 213.291 194.928 153.996 1.00 110.65 ? 87  GLN B C     1 
ATOM   4153  O  O     . GLN B 1 87  ? 213.053 193.724 154.101 1.00 118.07 ? 87  GLN B O     1 
ATOM   4154  C  CB    . GLN B 1 87  ? 211.414 196.565 153.711 1.00 101.10 ? 87  GLN B CB    1 
ATOM   4155  C  CG    . GLN B 1 87  ? 210.845 197.699 152.884 1.00 107.26 ? 87  GLN B CG    1 
ATOM   4156  C  CD    . GLN B 1 87  ? 210.379 198.861 153.731 1.00 109.85 ? 87  GLN B CD    1 
ATOM   4157  O  OE1   . GLN B 1 87  ? 210.472 198.828 154.955 1.00 112.02 ? 87  GLN B OE1   1 
ATOM   4158  N  NE2   . GLN B 1 87  ? 209.876 199.902 153.080 1.00 110.16 ? 87  GLN B NE2   1 
ATOM   4159  N  N     . LYS B 1 88  ? 214.222 195.539 154.720 1.00 105.75 ? 88  LYS B N     1 
ATOM   4160  C  CA    . LYS B 1 88  ? 215.146 194.801 155.566 1.00 103.86 ? 88  LYS B CA    1 
ATOM   4161  C  C     . LYS B 1 88  ? 214.753 194.888 157.037 1.00 101.95 ? 88  LYS B C     1 
ATOM   4162  O  O     . LYS B 1 88  ? 213.973 195.747 157.449 1.00 102.20 ? 88  LYS B O     1 
ATOM   4163  C  CB    . LYS B 1 88  ? 216.569 195.318 155.367 1.00 102.70 ? 88  LYS B CB    1 
ATOM   4164  C  CG    . LYS B 1 88  ? 217.056 195.152 153.944 1.00 108.70 ? 88  LYS B CG    1 
ATOM   4165  C  CD    . LYS B 1 88  ? 217.144 193.684 153.574 1.00 103.57 ? 88  LYS B CD    1 
ATOM   4166  C  CE    . LYS B 1 88  ? 217.699 193.482 152.175 1.00 102.32 ? 88  LYS B CE    1 
ATOM   4167  N  NZ    . LYS B 1 88  ? 217.758 192.039 151.814 1.00 109.15 ? 88  LYS B NZ    1 
ATOM   4168  N  N     . ALA B 1 89  ? 215.311 193.969 157.827 1.00 114.89 ? 89  ALA B N     1 
ATOM   4169  C  CA    . ALA B 1 89  ? 215.042 193.889 159.256 1.00 113.74 ? 89  ALA B CA    1 
ATOM   4170  C  C     . ALA B 1 89  ? 216.245 193.281 159.963 1.00 117.20 ? 89  ALA B C     1 
ATOM   4171  O  O     . ALA B 1 89  ? 216.963 192.454 159.397 1.00 117.84 ? 89  ALA B O     1 
ATOM   4172  C  CB    . ALA B 1 89  ? 213.789 193.060 159.549 1.00 109.85 ? 89  ALA B CB    1 
ATOM   4173  N  N     . ARG B 1 90  ? 216.446 193.685 161.215 1.00 130.89 ? 90  ARG B N     1 
ATOM   4174  C  CA    . ARG B 1 90  ? 217.609 193.283 161.992 1.00 130.99 ? 90  ARG B CA    1 
ATOM   4175  C  C     . ARG B 1 90  ? 217.186 192.881 163.399 1.00 133.14 ? 90  ARG B C     1 
ATOM   4176  O  O     . ARG B 1 90  ? 216.304 193.507 163.993 1.00 134.31 ? 90  ARG B O     1 
ATOM   4177  C  CB    . ARG B 1 90  ? 218.640 194.417 162.041 1.00 129.70 ? 90  ARG B CB    1 
ATOM   4178  C  CG    . ARG B 1 90  ? 219.456 194.502 163.317 1.00 131.63 ? 90  ARG B CG    1 
ATOM   4179  C  CD    . ARG B 1 90  ? 220.360 195.731 163.340 1.00 132.65 ? 90  ARG B CD    1 
ATOM   4180  N  NE    . ARG B 1 90  ? 219.669 196.958 162.959 1.00 139.57 ? 90  ARG B NE    1 
ATOM   4181  C  CZ    . ARG B 1 90  ? 219.657 197.470 161.735 1.00 137.61 ? 90  ARG B CZ    1 
ATOM   4182  N  NH1   . ARG B 1 90  ? 220.308 196.895 160.738 1.00 135.58 ? 90  ARG B NH1   1 
ATOM   4183  N  NH2   . ARG B 1 90  ? 218.972 198.588 161.507 1.00 133.34 ? 90  ARG B NH2   1 
ATOM   4184  N  N     . CYS B 1 91  ? 217.823 191.835 163.925 1.00 125.32 ? 91  CYS B N     1 
ATOM   4185  C  CA    . CYS B 1 91  ? 217.497 191.299 165.242 1.00 121.98 ? 91  CYS B CA    1 
ATOM   4186  C  C     . CYS B 1 91  ? 218.264 192.063 166.315 1.00 120.35 ? 91  CYS B C     1 
ATOM   4187  O  O     . CYS B 1 91  ? 219.499 192.076 166.314 1.00 123.30 ? 91  CYS B O     1 
ATOM   4188  C  CB    . CYS B 1 91  ? 217.823 189.808 165.306 1.00 122.72 ? 91  CYS B CB    1 
ATOM   4189  S  SG    . CYS B 1 91  ? 219.509 189.386 164.819 1.00 130.75 ? 91  CYS B SG    1 
ATOM   4190  N  N     . THR B 1 92  ? 217.530 192.683 167.238 1.00 108.23 ? 92  THR B N     1 
ATOM   4191  C  CA    . THR B 1 92  ? 218.161 193.518 168.253 1.00 113.32 ? 92  THR B CA    1 
ATOM   4192  C  C     . THR B 1 92  ? 218.874 192.688 169.310 1.00 113.36 ? 92  THR B C     1 
ATOM   4193  O  O     . THR B 1 92  ? 219.966 193.053 169.757 1.00 112.78 ? 92  THR B O     1 
ATOM   4194  C  CB    . THR B 1 92  ? 217.119 194.413 168.920 1.00 114.87 ? 92  THR B CB    1 
ATOM   4195  O  OG1   . THR B 1 92  ? 216.387 193.652 169.887 1.00 108.34 ? 92  THR B OG1   1 
ATOM   4196  C  CG2   . THR B 1 92  ? 216.157 194.961 167.886 1.00 115.25 ? 92  THR B CG2   1 
ATOM   4197  N  N     . GLY B 1 93  ? 218.278 191.576 169.719 1.00 112.57 ? 93  GLY B N     1 
ATOM   4198  C  CA    . GLY B 1 93  ? 218.796 190.808 170.829 1.00 112.22 ? 93  GLY B CA    1 
ATOM   4199  C  C     . GLY B 1 93  ? 218.226 191.174 172.179 1.00 114.87 ? 93  GLY B C     1 
ATOM   4200  O  O     . GLY B 1 93  ? 218.775 190.743 173.200 1.00 115.15 ? 93  GLY B O     1 
ATOM   4201  N  N     . ARG B 1 94  ? 217.147 191.951 172.222 1.00 119.71 ? 94  ARG B N     1 
ATOM   4202  C  CA    . ARG B 1 94  ? 216.555 192.410 173.470 1.00 118.43 ? 94  ARG B CA    1 
ATOM   4203  C  C     . ARG B 1 94  ? 215.090 192.006 173.521 1.00 116.83 ? 94  ARG B C     1 
ATOM   4204  O  O     . ARG B 1 94  ? 214.337 192.273 172.581 1.00 121.31 ? 94  ARG B O     1 
ATOM   4205  C  CB    . ARG B 1 94  ? 216.684 193.928 173.614 1.00 119.10 ? 94  ARG B CB    1 
ATOM   4206  C  CG    . ARG B 1 94  ? 218.087 194.459 173.378 1.00 121.76 ? 94  ARG B CG    1 
ATOM   4207  C  CD    . ARG B 1 94  ? 218.091 195.972 173.241 1.00 123.20 ? 94  ARG B CD    1 
ATOM   4208  N  NE    . ARG B 1 94  ? 217.420 196.426 172.029 1.00 124.04 ? 94  ARG B NE    1 
ATOM   4209  C  CZ    . ARG B 1 94  ? 216.336 197.189 172.017 1.00 122.63 ? 94  ARG B CZ    1 
ATOM   4210  N  NH1   . ARG B 1 94  ? 215.757 197.585 173.139 1.00 120.29 ? 94  ARG B NH1   1 
ATOM   4211  N  NH2   . ARG B 1 94  ? 215.817 197.563 170.851 1.00 119.19 ? 94  ARG B NH2   1 
ATOM   4212  N  N     . VAL B 1 95  ? 214.693 191.368 174.620 1.00 90.22  ? 95  VAL B N     1 
ATOM   4213  C  CA    . VAL B 1 95  ? 213.295 191.021 174.828 1.00 88.65  ? 95  VAL B CA    1 
ATOM   4214  C  C     . VAL B 1 95  ? 212.496 192.287 175.103 1.00 89.04  ? 95  VAL B C     1 
ATOM   4215  O  O     . VAL B 1 95  ? 213.005 193.252 175.685 1.00 100.31 ? 95  VAL B O     1 
ATOM   4216  C  CB    . VAL B 1 95  ? 213.180 190.005 175.979 1.00 99.99  ? 95  VAL B CB    1 
ATOM   4217  C  CG1   . VAL B 1 95  ? 211.843 190.111 176.695 1.00 100.50 ? 95  VAL B CG1   1 
ATOM   4218  C  CG2   . VAL B 1 95  ? 213.393 188.595 175.452 1.00 103.17 ? 95  VAL B CG2   1 
ATOM   4219  N  N     . LEU B 1 96  ? 211.239 192.294 174.661 1.00 79.26  ? 96  LEU B N     1 
ATOM   4220  C  CA    . LEU B 1 96  ? 210.385 193.465 174.817 1.00 92.34  ? 96  LEU B CA    1 
ATOM   4221  C  C     . LEU B 1 96  ? 210.342 193.907 176.273 1.00 95.04  ? 96  LEU B C     1 
ATOM   4222  O  O     . LEU B 1 96  ? 210.143 193.092 177.175 1.00 102.66 ? 96  LEU B O     1 
ATOM   4223  C  CB    . LEU B 1 96  ? 208.975 193.148 174.315 1.00 101.19 ? 96  LEU B CB    1 
ATOM   4224  C  CG    . LEU B 1 96  ? 207.870 194.200 174.459 1.00 99.02  ? 96  LEU B CG    1 
ATOM   4225  C  CD1   . LEU B 1 96  ? 208.057 195.328 173.466 1.00 98.30  ? 96  LEU B CD1   1 
ATOM   4226  C  CD2   . LEU B 1 96  ? 206.495 193.579 174.292 1.00 89.54  ? 96  LEU B CD2   1 
ATOM   4227  N  N     . GLU B 1 97  ? 210.550 195.204 176.498 1.00 86.33  ? 97  GLU B N     1 
ATOM   4228  C  CA    . GLU B 1 97  ? 210.554 195.783 177.833 1.00 84.44  ? 97  GLU B CA    1 
ATOM   4229  C  C     . GLU B 1 97  ? 209.769 197.085 177.818 1.00 95.97  ? 97  GLU B C     1 
ATOM   4230  O  O     . GLU B 1 97  ? 209.590 197.706 176.769 1.00 101.88 ? 97  GLU B O     1 
ATOM   4231  C  CB    . GLU B 1 97  ? 211.972 196.052 178.343 1.00 88.97  ? 97  GLU B CB    1 
ATOM   4232  C  CG    . GLU B 1 97  ? 212.838 194.823 178.458 1.00 95.21  ? 97  GLU B CG    1 
ATOM   4233  C  CD    . GLU B 1 97  ? 214.309 195.163 178.507 1.00 105.89 ? 97  GLU B CD    1 
ATOM   4234  O  OE1   . GLU B 1 97  ? 214.639 196.367 178.494 1.00 103.16 ? 97  GLU B OE1   1 
ATOM   4235  O  OE2   . GLU B 1 97  ? 215.135 194.229 178.550 1.00 112.27 ? 97  GLU B OE2   1 
ATOM   4236  N  N     . VAL B 1 98  ? 209.311 197.496 178.996 1.00 91.37  ? 98  VAL B N     1 
ATOM   4237  C  CA    . VAL B 1 98  ? 208.475 198.685 179.136 1.00 90.76  ? 98  VAL B CA    1 
ATOM   4238  C  C     . VAL B 1 98  ? 209.036 199.607 180.213 1.00 92.07  ? 98  VAL B C     1 
ATOM   4239  O  O     . VAL B 1 98  ? 209.673 199.134 181.164 1.00 96.18  ? 98  VAL B O     1 
ATOM   4240  C  CB    . VAL B 1 98  ? 207.025 198.298 179.457 1.00 88.35  ? 98  VAL B CB    1 
ATOM   4241  C  CG1   . VAL B 1 98  ? 206.372 197.673 178.252 1.00 92.68  ? 98  VAL B CG1   1 
ATOM   4242  C  CG2   . VAL B 1 98  ? 206.996 197.332 180.615 1.00 85.43  ? 98  VAL B CG2   1 
ATOM   4243  N  N     . PRO B 1 99  ? 208.839 200.920 180.101 1.00 88.87  ? 99  PRO B N     1 
ATOM   4244  C  CA    . PRO B 1 99  ? 209.244 201.827 181.185 1.00 88.51  ? 99  PRO B CA    1 
ATOM   4245  C  C     . PRO B 1 99  ? 208.358 201.646 182.407 1.00 85.70  ? 99  PRO B C     1 
ATOM   4246  O  O     . PRO B 1 99  ? 207.131 201.651 182.304 1.00 81.51  ? 99  PRO B O     1 
ATOM   4247  C  CB    . PRO B 1 99  ? 209.068 203.218 180.568 1.00 89.45  ? 99  PRO B CB    1 
ATOM   4248  C  CG    . PRO B 1 99  ? 209.094 202.989 179.094 1.00 89.33  ? 99  PRO B CG    1 
ATOM   4249  C  CD    . PRO B 1 99  ? 208.462 201.653 178.883 1.00 85.61  ? 99  PRO B CD    1 
ATOM   4250  N  N     . VAL B 1 100 ? 208.987 201.504 183.571 1.00 90.02  ? 100 VAL B N     1 
ATOM   4251  C  CA    . VAL B 1 100 ? 208.274 201.260 184.818 1.00 85.73  ? 100 VAL B CA    1 
ATOM   4252  C  C     . VAL B 1 100 ? 208.890 202.114 185.917 1.00 88.14  ? 100 VAL B C     1 
ATOM   4253  O  O     . VAL B 1 100 ? 210.106 202.326 185.948 1.00 102.07 ? 100 VAL B O     1 
ATOM   4254  C  CB    . VAL B 1 100 ? 208.293 199.764 185.196 1.00 87.08  ? 100 VAL B CB    1 
ATOM   4255  C  CG1   . VAL B 1 100 ? 209.692 199.311 185.563 1.00 85.71  ? 100 VAL B CG1   1 
ATOM   4256  C  CG2   . VAL B 1 100 ? 207.324 199.492 186.322 1.00 92.99  ? 100 VAL B CG2   1 
ATOM   4257  N  N     . GLY B 1 101 ? 208.045 202.621 186.809 1.00 89.89  ? 101 GLY B N     1 
ATOM   4258  C  CA    . GLY B 1 101 ? 208.493 203.450 187.902 1.00 92.45  ? 101 GLY B CA    1 
ATOM   4259  C  C     . GLY B 1 101 ? 207.344 204.186 188.557 1.00 92.86  ? 101 GLY B C     1 
ATOM   4260  O  O     . GLY B 1 101 ? 206.178 203.997 188.203 1.00 99.74  ? 101 GLY B O     1 
ATOM   4261  N  N     . PRO B 1 102 ? 207.649 205.032 189.543 1.00 91.71  ? 102 PRO B N     1 
ATOM   4262  C  CA    . PRO B 1 102 ? 206.602 205.827 190.192 1.00 93.08  ? 102 PRO B CA    1 
ATOM   4263  C  C     . PRO B 1 102 ? 206.225 207.088 189.436 1.00 96.63  ? 102 PRO B C     1 
ATOM   4264  O  O     . PRO B 1 102 ? 205.312 207.799 189.870 1.00 97.00  ? 102 PRO B O     1 
ATOM   4265  C  CB    . PRO B 1 102 ? 207.235 206.172 191.543 1.00 97.37  ? 102 PRO B CB    1 
ATOM   4266  C  CG    . PRO B 1 102 ? 208.680 206.257 191.244 1.00 96.06  ? 102 PRO B CG    1 
ATOM   4267  C  CD    . PRO B 1 102 ? 208.965 205.245 190.164 1.00 96.68  ? 102 PRO B CD    1 
ATOM   4268  N  N     . GLU B 1 103 ? 206.897 207.386 188.329 1.00 105.94 ? 103 GLU B N     1 
ATOM   4269  C  CA    . GLU B 1 103 ? 206.605 208.567 187.534 1.00 102.01 ? 103 GLU B CA    1 
ATOM   4270  C  C     . GLU B 1 103 ? 205.533 208.324 186.483 1.00 99.49  ? 103 GLU B C     1 
ATOM   4271  O  O     . GLU B 1 103 ? 205.181 209.255 185.754 1.00 104.93 ? 103 GLU B O     1 
ATOM   4272  C  CB    . GLU B 1 103 ? 207.875 209.070 186.852 1.00 107.31 ? 103 GLU B CB    1 
ATOM   4273  C  CG    . GLU B 1 103 ? 208.387 208.151 185.764 1.00 108.11 ? 103 GLU B CG    1 
ATOM   4274  C  CD    . GLU B 1 103 ? 209.522 207.272 186.238 1.00 114.15 ? 103 GLU B CD    1 
ATOM   4275  O  OE1   . GLU B 1 103 ? 209.838 207.312 187.445 1.00 114.56 ? 103 GLU B OE1   1 
ATOM   4276  O  OE2   . GLU B 1 103 ? 210.107 206.549 185.403 1.00 111.82 ? 103 GLU B OE2   1 
ATOM   4277  N  N     . LEU B 1 104 ? 205.019 207.103 186.376 1.00 85.70  ? 104 LEU B N     1 
ATOM   4278  C  CA    . LEU B 1 104 ? 203.946 206.788 185.445 1.00 84.15  ? 104 LEU B CA    1 
ATOM   4279  C  C     . LEU B 1 104 ? 202.569 207.054 186.027 1.00 78.58  ? 104 LEU B C     1 
ATOM   4280  O  O     . LEU B 1 104 ? 201.571 206.870 185.328 1.00 77.22  ? 104 LEU B O     1 
ATOM   4281  C  CB    . LEU B 1 104 ? 204.038 205.327 185.002 1.00 78.70  ? 104 LEU B CB    1 
ATOM   4282  C  CG    . LEU B 1 104 ? 204.845 205.062 183.734 1.00 78.13  ? 104 LEU B CG    1 
ATOM   4283  C  CD1   . LEU B 1 104 ? 206.318 205.296 183.984 1.00 80.42  ? 104 LEU B CD1   1 
ATOM   4284  C  CD2   . LEU B 1 104 ? 204.612 203.652 183.247 1.00 80.40  ? 104 LEU B CD2   1 
ATOM   4285  N  N     . LEU B 1 105 ? 202.488 207.470 187.284 1.00 78.29  ? 105 LEU B N     1 
ATOM   4286  C  CA    . LEU B 1 105 ? 201.202 207.778 187.886 1.00 78.61  ? 105 LEU B CA    1 
ATOM   4287  C  C     . LEU B 1 105 ? 200.619 209.028 187.243 1.00 81.17  ? 105 LEU B C     1 
ATOM   4288  O  O     . LEU B 1 105 ? 201.322 210.024 187.050 1.00 85.14  ? 105 LEU B O     1 
ATOM   4289  C  CB    . LEU B 1 105 ? 201.362 207.976 189.391 1.00 79.38  ? 105 LEU B CB    1 
ATOM   4290  C  CG    . LEU B 1 105 ? 201.790 206.756 190.209 1.00 76.97  ? 105 LEU B CG    1 
ATOM   4291  C  CD1   . LEU B 1 105 ? 201.915 207.120 191.672 1.00 79.42  ? 105 LEU B CD1   1 
ATOM   4292  C  CD2   . LEU B 1 105 ? 200.808 205.612 190.034 1.00 71.22  ? 105 LEU B CD2   1 
ATOM   4293  N  N     . GLY B 1 106 ? 199.333 208.979 186.911 1.00 80.98  ? 106 GLY B N     1 
ATOM   4294  C  CA    . GLY B 1 106 ? 198.673 210.124 186.320 1.00 87.07  ? 106 GLY B CA    1 
ATOM   4295  C  C     . GLY B 1 106 ? 198.918 210.335 184.846 1.00 88.72  ? 106 GLY B C     1 
ATOM   4296  O  O     . GLY B 1 106 ? 198.692 211.440 184.348 1.00 91.33  ? 106 GLY B O     1 
ATOM   4297  N  N     . ARG B 1 107 ? 199.365 209.310 184.126 1.00 78.96  ? 107 ARG B N     1 
ATOM   4298  C  CA    . ARG B 1 107 ? 199.655 209.420 182.706 1.00 70.29  ? 107 ARG B CA    1 
ATOM   4299  C  C     . ARG B 1 107 ? 198.911 208.332 181.946 1.00 86.39  ? 107 ARG B C     1 
ATOM   4300  O  O     . ARG B 1 107 ? 198.485 207.329 182.519 1.00 100.55 ? 107 ARG B O     1 
ATOM   4301  C  CB    . ARG B 1 107 ? 201.159 209.319 182.438 1.00 74.74  ? 107 ARG B CB    1 
ATOM   4302  C  CG    . ARG B 1 107 ? 201.983 210.392 183.127 1.00 82.22  ? 107 ARG B CG    1 
ATOM   4303  C  CD    . ARG B 1 107 ? 201.449 211.783 182.834 1.00 84.68  ? 107 ARG B CD    1 
ATOM   4304  N  NE    . ARG B 1 107 ? 201.612 212.142 181.432 1.00 82.21  ? 107 ARG B NE    1 
ATOM   4305  C  CZ    . ARG B 1 107 ? 202.761 212.506 180.882 1.00 82.10  ? 107 ARG B CZ    1 
ATOM   4306  N  NH1   . ARG B 1 107 ? 203.869 212.598 181.596 1.00 81.85  ? 107 ARG B NH1   1 
ATOM   4307  N  NH2   . ARG B 1 107 ? 202.798 212.788 179.585 1.00 82.20  ? 107 ARG B NH2   1 
ATOM   4308  N  N     . VAL B 1 108 ? 198.743 208.549 180.643 1.00 79.66  ? 108 VAL B N     1 
ATOM   4309  C  CA    . VAL B 1 108 ? 198.060 207.617 179.752 1.00 70.07  ? 108 VAL B CA    1 
ATOM   4310  C  C     . VAL B 1 108 ? 199.016 207.239 178.630 1.00 71.71  ? 108 VAL B C     1 
ATOM   4311  O  O     . VAL B 1 108 ? 199.581 208.119 177.973 1.00 81.74  ? 108 VAL B O     1 
ATOM   4312  C  CB    . VAL B 1 108 ? 196.766 208.225 179.186 1.00 68.65  ? 108 VAL B CB    1 
ATOM   4313  C  CG1   . VAL B 1 108 ? 196.160 207.304 178.160 1.00 79.98  ? 108 VAL B CG1   1 
ATOM   4314  C  CG2   . VAL B 1 108 ? 195.779 208.495 180.299 1.00 71.95  ? 108 VAL B CG2   1 
ATOM   4315  N  N     . VAL B 1 109 ? 199.196 205.938 178.407 1.00 57.46  ? 109 VAL B N     1 
ATOM   4316  C  CA    . VAL B 1 109 ? 200.186 205.430 177.469 1.00 68.24  ? 109 VAL B CA    1 
ATOM   4317  C  C     . VAL B 1 109 ? 199.547 204.361 176.585 1.00 76.17  ? 109 VAL B C     1 
ATOM   4318  O  O     . VAL B 1 109 ? 198.395 203.978 176.777 1.00 82.68  ? 109 VAL B O     1 
ATOM   4319  C  CB    . VAL B 1 109 ? 201.429 204.867 178.186 1.00 66.94  ? 109 VAL B CB    1 
ATOM   4320  C  CG1   . VAL B 1 109 ? 202.092 205.937 179.023 1.00 64.41  ? 109 VAL B CG1   1 
ATOM   4321  C  CG2   . VAL B 1 109 ? 201.046 203.693 179.050 1.00 70.51  ? 109 VAL B CG2   1 
ATOM   4322  N  N     . ASP B 1 110 ? 200.310 203.894 175.596 1.00 88.72  ? 110 ASP B N     1 
ATOM   4323  C  CA    . ASP B 1 110 ? 199.915 202.748 174.789 1.00 85.55  ? 110 ASP B CA    1 
ATOM   4324  C  C     . ASP B 1 110 ? 200.395 201.459 175.449 1.00 93.27  ? 110 ASP B C     1 
ATOM   4325  O  O     . ASP B 1 110 ? 200.848 201.445 176.595 1.00 98.00  ? 110 ASP B O     1 
ATOM   4326  C  CB    . ASP B 1 110 ? 200.472 202.826 173.369 1.00 83.94  ? 110 ASP B CB    1 
ATOM   4327  C  CG    . ASP B 1 110 ? 199.816 203.886 172.535 1.00 95.45  ? 110 ASP B CG    1 
ATOM   4328  O  OD1   . ASP B 1 110 ? 198.749 204.374 172.939 1.00 97.33  ? 110 ASP B OD1   1 
ATOM   4329  O  OD2   . ASP B 1 110 ? 200.392 204.269 171.497 1.00 104.58 ? 110 ASP B OD2   1 
ATOM   4330  N  N     . ALA B 1 111 ? 200.318 200.358 174.708 1.00 91.69  ? 111 ALA B N     1 
ATOM   4331  C  CA    . ALA B 1 111 ? 200.783 199.064 175.178 1.00 89.58  ? 111 ALA B CA    1 
ATOM   4332  C  C     . ALA B 1 111 ? 202.296 198.920 175.110 1.00 88.76  ? 111 ALA B C     1 
ATOM   4333  O  O     . ALA B 1 111 ? 202.815 197.858 175.464 1.00 91.33  ? 111 ALA B O     1 
ATOM   4334  C  CB    . ALA B 1 111 ? 200.124 197.947 174.371 1.00 90.83  ? 111 ALA B CB    1 
ATOM   4335  N  N     . LEU B 1 112 ? 203.009 199.945 174.651 1.00 91.62  ? 112 LEU B N     1 
ATOM   4336  C  CA    . LEU B 1 112 ? 204.462 199.935 174.636 1.00 86.45  ? 112 LEU B CA    1 
ATOM   4337  C  C     . LEU B 1 112 ? 205.071 200.933 175.608 1.00 84.99  ? 112 LEU B C     1 
ATOM   4338  O  O     . LEU B 1 112 ? 206.277 200.864 175.865 1.00 89.32  ? 112 LEU B O     1 
ATOM   4339  C  CB    . LEU B 1 112 ? 204.982 200.214 173.221 1.00 94.15  ? 112 LEU B CB    1 
ATOM   4340  C  CG    . LEU B 1 112 ? 204.867 199.067 172.217 1.00 92.06  ? 112 LEU B CG    1 
ATOM   4341  C  CD1   . LEU B 1 112 ? 205.667 199.370 170.970 1.00 92.14  ? 112 LEU B CD1   1 
ATOM   4342  C  CD2   . LEU B 1 112 ? 205.337 197.776 172.845 1.00 89.24  ? 112 LEU B CD2   1 
ATOM   4343  N  N     . GLY B 1 113 ? 204.283 201.852 176.150 1.00 90.59  ? 113 GLY B N     1 
ATOM   4344  C  CA    . GLY B 1 113 ? 204.770 202.808 177.119 1.00 89.74  ? 113 GLY B CA    1 
ATOM   4345  C  C     . GLY B 1 113 ? 205.021 204.212 176.612 1.00 96.51  ? 113 GLY B C     1 
ATOM   4346  O  O     . GLY B 1 113 ? 205.863 204.910 177.186 1.00 100.23 ? 113 GLY B O     1 
ATOM   4347  N  N     . ASN B 1 114 ? 204.323 204.650 175.557 1.00 95.77  ? 114 ASN B N     1 
ATOM   4348  C  CA    . ASN B 1 114 ? 204.507 205.995 175.023 1.00 92.71  ? 114 ASN B CA    1 
ATOM   4349  C  C     . ASN B 1 114 ? 203.321 206.866 175.393 1.00 90.45  ? 114 ASN B C     1 
ATOM   4350  O  O     . ASN B 1 114 ? 202.177 206.415 175.276 1.00 93.67  ? 114 ASN B O     1 
ATOM   4351  C  CB    . ASN B 1 114 ? 204.658 205.946 173.509 1.00 89.33  ? 114 ASN B CB    1 
ATOM   4352  C  CG    . ASN B 1 114 ? 205.593 204.850 173.058 1.00 93.55  ? 114 ASN B CG    1 
ATOM   4353  O  OD1   . ASN B 1 114 ? 206.749 204.796 173.471 1.00 95.17  ? 114 ASN B OD1   1 
ATOM   4354  N  ND2   . ASN B 1 114 ? 205.096 203.964 172.209 1.00 93.02  ? 114 ASN B ND2   1 
ATOM   4355  N  N     . PRO B 1 115 ? 203.528 208.096 175.849 1.00 74.28  ? 115 PRO B N     1 
ATOM   4356  C  CA    . PRO B 1 115 ? 202.388 208.939 176.222 1.00 76.13  ? 115 PRO B CA    1 
ATOM   4357  C  C     . PRO B 1 115 ? 201.556 209.321 175.010 1.00 80.95  ? 115 PRO B C     1 
ATOM   4358  O  O     . PRO B 1 115 ? 202.064 209.459 173.896 1.00 84.90  ? 115 PRO B O     1 
ATOM   4359  C  CB    . PRO B 1 115 ? 203.049 210.166 176.854 1.00 76.03  ? 115 PRO B CB    1 
ATOM   4360  C  CG    . PRO B 1 115 ? 204.388 210.222 176.224 1.00 78.26  ? 115 PRO B CG    1 
ATOM   4361  C  CD    . PRO B 1 115 ? 204.809 208.805 175.985 1.00 74.78  ? 115 PRO B CD    1 
ATOM   4362  N  N     . ILE B 1 116 ? 200.253 209.481 175.236 1.00 82.26  ? 116 ILE B N     1 
ATOM   4363  C  CA    . ILE B 1 116 ? 199.347 209.903 174.172 1.00 78.41  ? 116 ILE B CA    1 
ATOM   4364  C  C     . ILE B 1 116 ? 198.491 211.067 174.647 1.00 81.47  ? 116 ILE B C     1 
ATOM   4365  O  O     . ILE B 1 116 ? 197.849 211.744 173.839 1.00 92.59  ? 116 ILE B O     1 
ATOM   4366  C  CB    . ILE B 1 116 ? 198.457 208.747 173.685 1.00 76.17  ? 116 ILE B CB    1 
ATOM   4367  C  CG1   . ILE B 1 116 ? 197.490 208.309 174.783 1.00 76.32  ? 116 ILE B CG1   1 
ATOM   4368  C  CG2   . ILE B 1 116 ? 199.297 207.588 173.197 1.00 77.06  ? 116 ILE B CG2   1 
ATOM   4369  C  CD1   . ILE B 1 116 ? 196.529 207.237 174.342 1.00 72.17  ? 116 ILE B CD1   1 
ATOM   4370  N  N     . ASP B 1 117 ? 198.478 211.314 175.955 1.00 91.96  ? 117 ASP B N     1 
ATOM   4371  C  CA    . ASP B 1 117 ? 197.658 212.395 176.488 1.00 91.84  ? 117 ASP B CA    1 
ATOM   4372  C  C     . ASP B 1 117 ? 198.214 213.774 176.161 1.00 92.52  ? 117 ASP B C     1 
ATOM   4373  O  O     . ASP B 1 117 ? 197.542 214.773 176.436 1.00 89.22  ? 117 ASP B O     1 
ATOM   4374  C  CB    . ASP B 1 117 ? 197.493 212.231 178.000 1.00 100.65 ? 117 ASP B CB    1 
ATOM   4375  C  CG    . ASP B 1 117 ? 198.806 211.985 178.710 1.00 105.25 ? 117 ASP B CG    1 
ATOM   4376  O  OD1   . ASP B 1 117 ? 199.839 211.843 178.023 1.00 102.66 ? 117 ASP B OD1   1 
ATOM   4377  O  OD2   . ASP B 1 117 ? 198.805 211.925 179.956 1.00 105.21 ? 117 ASP B OD2   1 
ATOM   4378  N  N     . GLY B 1 118 ? 199.409 213.851 175.587 1.00 97.05  ? 118 GLY B N     1 
ATOM   4379  C  CA    . GLY B 1 118 ? 199.980 215.125 175.189 1.00 97.79  ? 118 GLY B CA    1 
ATOM   4380  C  C     . GLY B 1 118 ? 200.336 216.040 176.339 1.00 95.16  ? 118 GLY B C     1 
ATOM   4381  O  O     . GLY B 1 118 ? 200.142 217.258 176.239 1.00 96.40  ? 118 GLY B O     1 
ATOM   4382  N  N     . LYS B 1 119 ? 200.856 215.485 177.432 1.00 97.95  ? 119 LYS B N     1 
ATOM   4383  C  CA    . LYS B 1 119 ? 201.270 216.269 178.586 1.00 99.96  ? 119 LYS B CA    1 
ATOM   4384  C  C     . LYS B 1 119 ? 202.779 216.262 178.784 1.00 102.76 ? 119 LYS B C     1 
ATOM   4385  O  O     . LYS B 1 119 ? 203.253 216.628 179.863 1.00 105.41 ? 119 LYS B O     1 
ATOM   4386  C  CB    . LYS B 1 119 ? 200.574 215.763 179.848 1.00 97.92  ? 119 LYS B CB    1 
ATOM   4387  C  CG    . LYS B 1 119 ? 199.134 216.208 179.974 1.00 95.12  ? 119 LYS B CG    1 
ATOM   4388  C  CD    . LYS B 1 119 ? 198.542 215.775 181.297 1.00 98.76  ? 119 LYS B CD    1 
ATOM   4389  C  CE    . LYS B 1 119 ? 197.102 216.221 181.416 1.00 102.71 ? 119 LYS B CE    1 
ATOM   4390  N  NZ    . LYS B 1 119 ? 196.488 215.760 182.685 1.00 101.41 ? 119 LYS B NZ    1 
ATOM   4391  N  N     . GLY B 1 120 ? 203.543 215.852 177.777 1.00 100.97 ? 120 GLY B N     1 
ATOM   4392  C  CA    . GLY B 1 120 ? 204.982 215.863 177.867 1.00 103.86 ? 120 GLY B CA    1 
ATOM   4393  C  C     . GLY B 1 120 ? 205.555 214.476 178.054 1.00 107.24 ? 120 GLY B C     1 
ATOM   4394  O  O     . GLY B 1 120 ? 204.854 213.536 178.435 1.00 111.29 ? 120 GLY B O     1 
ATOM   4395  N  N     . PRO B 1 121 ? 206.850 214.325 177.794 1.00 105.03 ? 121 PRO B N     1 
ATOM   4396  C  CA    . PRO B 1 121 ? 207.469 213.001 177.888 1.00 100.23 ? 121 PRO B CA    1 
ATOM   4397  C  C     . PRO B 1 121 ? 207.527 212.511 179.324 1.00 100.30 ? 121 PRO B C     1 
ATOM   4398  O  O     . PRO B 1 121 ? 207.560 213.295 180.275 1.00 100.60 ? 121 PRO B O     1 
ATOM   4399  C  CB    . PRO B 1 121 ? 208.873 213.228 177.322 1.00 102.73 ? 121 PRO B CB    1 
ATOM   4400  C  CG    . PRO B 1 121 ? 209.152 214.656 177.615 1.00 105.07 ? 121 PRO B CG    1 
ATOM   4401  C  CD    . PRO B 1 121 ? 207.836 215.374 177.487 1.00 103.65 ? 121 PRO B CD    1 
ATOM   4402  N  N     . ILE B 1 122 ? 207.538 211.190 179.470 1.00 104.26 ? 122 ILE B N     1 
ATOM   4403  C  CA    . ILE B 1 122 ? 207.630 210.547 180.775 1.00 104.17 ? 122 ILE B CA    1 
ATOM   4404  C  C     . ILE B 1 122 ? 209.101 210.362 181.116 1.00 108.29 ? 122 ILE B C     1 
ATOM   4405  O  O     . ILE B 1 122 ? 209.845 209.723 180.366 1.00 107.62 ? 122 ILE B O     1 
ATOM   4406  C  CB    . ILE B 1 122 ? 206.893 209.201 180.787 1.00 100.64 ? 122 ILE B CB    1 
ATOM   4407  C  CG1   . ILE B 1 122 ? 205.423 209.394 180.422 1.00 103.73 ? 122 ILE B CG1   1 
ATOM   4408  C  CG2   . ILE B 1 122 ? 207.021 208.546 182.142 1.00 104.13 ? 122 ILE B CG2   1 
ATOM   4409  C  CD1   . ILE B 1 122 ? 204.585 208.153 180.602 1.00 105.65 ? 122 ILE B CD1   1 
ATOM   4410  N  N     . ASP B 1 123 ? 209.519 210.914 182.254 1.00 126.65 ? 123 ASP B N     1 
ATOM   4411  C  CA    . ASP B 1 123 ? 210.911 210.828 182.695 1.00 125.33 ? 123 ASP B CA    1 
ATOM   4412  C  C     . ASP B 1 123 ? 211.173 209.415 183.208 1.00 126.70 ? 123 ASP B C     1 
ATOM   4413  O  O     . ASP B 1 123 ? 211.147 209.132 184.408 1.00 126.40 ? 123 ASP B O     1 
ATOM   4414  C  CB    . ASP B 1 123 ? 211.200 211.882 183.753 1.00 125.91 ? 123 ASP B CB    1 
ATOM   4415  C  CG    . ASP B 1 123 ? 211.232 213.283 183.181 1.00 129.08 ? 123 ASP B CG    1 
ATOM   4416  O  OD1   . ASP B 1 123 ? 211.315 213.414 181.944 1.00 128.61 ? 123 ASP B OD1   1 
ATOM   4417  O  OD2   . ASP B 1 123 ? 211.191 214.251 183.968 1.00 132.25 ? 123 ASP B OD2   1 
ATOM   4418  N  N     . ALA B 1 124 ? 211.432 208.513 182.266 1.00 130.90 ? 124 ALA B N     1 
ATOM   4419  C  CA    . ALA B 1 124 ? 211.659 207.117 182.605 1.00 132.51 ? 124 ALA B CA    1 
ATOM   4420  C  C     . ALA B 1 124 ? 212.928 206.963 183.432 1.00 133.97 ? 124 ALA B C     1 
ATOM   4421  O  O     . ALA B 1 124 ? 213.895 207.712 183.275 1.00 136.46 ? 124 ALA B O     1 
ATOM   4422  C  CB    . ALA B 1 124 ? 211.758 206.270 181.336 1.00 130.40 ? 124 ALA B CB    1 
ATOM   4423  N  N     . LYS B 1 125 ? 212.919 205.980 184.323 1.00 121.60 ? 125 LYS B N     1 
ATOM   4424  C  CA    . LYS B 1 125 ? 214.076 205.693 185.159 1.00 117.13 ? 125 LYS B CA    1 
ATOM   4425  C  C     . LYS B 1 125 ? 214.671 204.318 184.912 1.00 120.40 ? 125 LYS B C     1 
ATOM   4426  O  O     . LYS B 1 125 ? 215.895 204.186 184.833 1.00 118.98 ? 125 LYS B O     1 
ATOM   4427  C  CB    . LYS B 1 125 ? 213.704 205.827 186.637 1.00 115.89 ? 125 LYS B CB    1 
ATOM   4428  C  CG    . LYS B 1 125 ? 214.892 205.720 187.565 1.00 122.29 ? 125 LYS B CG    1 
ATOM   4429  C  CD    . LYS B 1 125 ? 215.857 206.864 187.330 1.00 120.65 ? 125 LYS B CD    1 
ATOM   4430  C  CE    . LYS B 1 125 ? 215.262 208.179 187.790 1.00 119.63 ? 125 LYS B CE    1 
ATOM   4431  N  NZ    . LYS B 1 125 ? 216.226 209.302 187.650 1.00 121.40 ? 125 LYS B NZ    1 
ATOM   4432  N  N     . LEU B 1 126 ? 213.839 203.287 184.790 1.00 110.78 ? 126 LEU B N     1 
ATOM   4433  C  CA    . LEU B 1 126 ? 214.322 201.937 184.542 1.00 108.82 ? 126 LEU B CA    1 
ATOM   4434  C  C     . LEU B 1 126 ? 213.200 201.130 183.910 1.00 109.82 ? 126 LEU B C     1 
ATOM   4435  O  O     . LEU B 1 126 ? 212.021 201.468 184.038 1.00 114.45 ? 126 LEU B O     1 
ATOM   4436  C  CB    . LEU B 1 126 ? 214.817 201.273 185.830 1.00 108.82 ? 126 LEU B CB    1 
ATOM   4437  C  CG    . LEU B 1 126 ? 213.773 200.810 186.847 1.00 110.67 ? 126 LEU B CG    1 
ATOM   4438  C  CD1   . LEU B 1 126 ? 214.402 199.807 187.792 1.00 112.03 ? 126 LEU B CD1   1 
ATOM   4439  C  CD2   . LEU B 1 126 ? 213.192 201.977 187.626 1.00 106.54 ? 126 LEU B CD2   1 
ATOM   4440  N  N     . THR B 1 127 ? 213.580 200.053 183.229 1.00 106.35 ? 127 THR B N     1 
ATOM   4441  C  CA    . THR B 1 127 ? 212.642 199.217 182.496 1.00 105.98 ? 127 THR B CA    1 
ATOM   4442  C  C     . THR B 1 127 ? 212.637 197.804 183.067 1.00 111.27 ? 127 THR B C     1 
ATOM   4443  O  O     . THR B 1 127 ? 213.469 197.439 183.899 1.00 113.32 ? 127 THR B O     1 
ATOM   4444  C  CB    . THR B 1 127 ? 212.987 199.179 181.005 1.00 101.03 ? 127 THR B CB    1 
ATOM   4445  O  OG1   . THR B 1 127 ? 214.257 198.542 180.827 1.00 104.53 ? 127 THR B OG1   1 
ATOM   4446  C  CG2   . THR B 1 127 ? 213.056 200.584 180.448 1.00 103.73 ? 127 THR B CG2   1 
ATOM   4447  N  N     . ASP B 1 128 ? 211.675 197.007 182.607 1.00 107.22 ? 128 ASP B N     1 
ATOM   4448  C  CA    . ASP B 1 128 ? 211.533 195.632 183.060 1.00 102.06 ? 128 ASP B CA    1 
ATOM   4449  C  C     . ASP B 1 128 ? 210.923 194.801 181.940 1.00 104.26 ? 128 ASP B C     1 
ATOM   4450  O  O     . ASP B 1 128 ? 210.301 195.333 181.019 1.00 111.00 ? 128 ASP B O     1 
ATOM   4451  C  CB    . ASP B 1 128 ? 210.675 195.549 184.325 1.00 102.98 ? 128 ASP B CB    1 
ATOM   4452  C  CG    . ASP B 1 128 ? 210.891 194.263 185.091 1.00 113.95 ? 128 ASP B CG    1 
ATOM   4453  O  OD1   . ASP B 1 128 ? 211.796 193.491 184.713 1.00 116.40 ? 128 ASP B OD1   1 
ATOM   4454  O  OD2   . ASP B 1 128 ? 210.153 194.020 186.069 1.00 115.70 ? 128 ASP B OD2   1 
ATOM   4455  N  N     . ALA B 1 129 ? 211.110 193.486 182.025 1.00 93.37  ? 129 ALA B N     1 
ATOM   4456  C  CA    . ALA B 1 129 ? 210.583 192.584 181.012 1.00 95.21  ? 129 ALA B CA    1 
ATOM   4457  C  C     . ALA B 1 129 ? 209.071 192.427 181.154 1.00 94.82  ? 129 ALA B C     1 
ATOM   4458  O  O     . ALA B 1 129 ? 208.496 192.609 182.229 1.00 99.07  ? 129 ALA B O     1 
ATOM   4459  C  CB    . ALA B 1 129 ? 211.261 191.219 181.101 1.00 94.76  ? 129 ALA B CB    1 
ATOM   4460  N  N     . VAL B 1 130 ? 208.425 192.072 180.044 1.00 77.11  ? 130 VAL B N     1 
ATOM   4461  C  CA    . VAL B 1 130 ? 206.969 191.995 179.990 1.00 68.72  ? 130 VAL B CA    1 
ATOM   4462  C  C     . VAL B 1 130 ? 206.504 190.567 180.249 1.00 85.09  ? 130 VAL B C     1 
ATOM   4463  O  O     . VAL B 1 130 ? 205.384 190.345 180.720 1.00 85.76  ? 130 VAL B O     1 
ATOM   4464  C  CB    . VAL B 1 130 ? 206.438 192.505 178.640 1.00 65.73  ? 130 VAL B CB    1 
ATOM   4465  C  CG1   . VAL B 1 130 ? 204.966 192.830 178.743 1.00 70.68  ? 130 VAL B CG1   1 
ATOM   4466  C  CG2   . VAL B 1 130 ? 207.209 193.724 178.203 1.00 85.12  ? 130 VAL B CG2   1 
ATOM   4467  N  N     . GLU B 1 131 ? 207.357 189.591 179.946 1.00 102.18 ? 131 GLU B N     1 
ATOM   4468  C  CA    . GLU B 1 131 ? 207.048 188.178 180.146 1.00 92.52  ? 131 GLU B CA    1 
ATOM   4469  C  C     . GLU B 1 131 ? 207.989 187.608 181.200 1.00 96.71  ? 131 GLU B C     1 
ATOM   4470  O  O     . GLU B 1 131 ? 209.177 187.403 180.934 1.00 99.74  ? 131 GLU B O     1 
ATOM   4471  C  CB    . GLU B 1 131 ? 207.167 187.405 178.836 1.00 89.36  ? 131 GLU B CB    1 
ATOM   4472  C  CG    . GLU B 1 131 ? 205.883 187.347 178.036 1.00 100.98 ? 131 GLU B CG    1 
ATOM   4473  C  CD    . GLU B 1 131 ? 204.948 186.250 178.504 1.00 106.41 ? 131 GLU B CD    1 
ATOM   4474  O  OE1   . GLU B 1 131 ? 205.347 185.460 179.383 1.00 106.31 ? 131 GLU B OE1   1 
ATOM   4475  O  OE2   . GLU B 1 131 ? 203.814 186.175 177.989 1.00 99.97  ? 131 GLU B OE2   1 
ATOM   4476  N  N     . LYS B 1 132 ? 207.454 187.344 182.389 1.00 90.44  ? 132 LYS B N     1 
ATOM   4477  C  CA    . LYS B 1 132 ? 208.219 186.763 183.482 1.00 88.03  ? 132 LYS B CA    1 
ATOM   4478  C  C     . LYS B 1 132 ? 207.397 185.634 184.088 1.00 95.26  ? 132 LYS B C     1 
ATOM   4479  O  O     . LYS B 1 132 ? 206.348 185.252 183.563 1.00 92.58  ? 132 LYS B O     1 
ATOM   4480  C  CB    . LYS B 1 132 ? 208.588 187.830 184.520 1.00 85.23  ? 132 LYS B CB    1 
ATOM   4481  C  CG    . LYS B 1 132 ? 209.573 188.862 184.021 1.00 93.10  ? 132 LYS B CG    1 
ATOM   4482  C  CD    . LYS B 1 132 ? 209.931 189.845 185.113 1.00 97.20  ? 132 LYS B CD    1 
ATOM   4483  C  CE    . LYS B 1 132 ? 208.699 190.556 185.618 1.00 93.67  ? 132 LYS B CE    1 
ATOM   4484  N  NZ    . LYS B 1 132 ? 207.976 191.241 184.519 1.00 90.67  ? 132 LYS B NZ    1 
ATOM   4485  N  N     . VAL B 1 133 ? 207.876 185.095 185.205 1.00 94.18  ? 133 VAL B N     1 
ATOM   4486  C  CA    . VAL B 1 133 ? 207.215 183.992 185.888 1.00 90.14  ? 133 VAL B CA    1 
ATOM   4487  C  C     . VAL B 1 133 ? 206.868 184.430 187.301 1.00 90.83  ? 133 VAL B C     1 
ATOM   4488  O  O     . VAL B 1 133 ? 207.555 185.261 187.904 1.00 91.22  ? 133 VAL B O     1 
ATOM   4489  C  CB    . VAL B 1 133 ? 208.093 182.722 185.909 1.00 89.20  ? 133 VAL B CB    1 
ATOM   4490  C  CG1   . VAL B 1 133 ? 207.267 181.508 186.289 1.00 91.52  ? 133 VAL B CG1   1 
ATOM   4491  C  CG2   . VAL B 1 133 ? 208.754 182.511 184.559 1.00 90.55  ? 133 VAL B CG2   1 
ATOM   4492  N  N     . ALA B 1 134 ? 205.786 183.867 187.827 1.00 77.64  ? 134 ALA B N     1 
ATOM   4493  C  CA    . ALA B 1 134 ? 205.344 184.180 189.170 1.00 83.29  ? 134 ALA B CA    1 
ATOM   4494  C  C     . ALA B 1 134 ? 206.323 183.617 190.200 1.00 86.20  ? 134 ALA B C     1 
ATOM   4495  O  O     . ALA B 1 134 ? 207.103 182.711 189.900 1.00 87.49  ? 134 ALA B O     1 
ATOM   4496  C  CB    . ALA B 1 134 ? 203.944 183.617 189.400 1.00 81.80  ? 134 ALA B CB    1 
ATOM   4497  N  N     . PRO B 1 135 ? 206.317 184.158 191.419 1.00 92.86  ? 135 PRO B N     1 
ATOM   4498  C  CA    . PRO B 1 135 ? 207.171 183.600 192.473 1.00 93.21  ? 135 PRO B CA    1 
ATOM   4499  C  C     . PRO B 1 135 ? 206.772 182.174 192.820 1.00 90.91  ? 135 PRO B C     1 
ATOM   4500  O  O     . PRO B 1 135 ? 205.607 181.788 192.713 1.00 98.41  ? 135 PRO B O     1 
ATOM   4501  C  CB    . PRO B 1 135 ? 206.936 184.543 193.658 1.00 95.08  ? 135 PRO B CB    1 
ATOM   4502  C  CG    . PRO B 1 135 ? 206.403 185.785 193.061 1.00 94.06  ? 135 PRO B CG    1 
ATOM   4503  C  CD    . PRO B 1 135 ? 205.609 185.365 191.873 1.00 91.07  ? 135 PRO B CD    1 
ATOM   4504  N  N     . GLY B 1 136 ? 207.754 181.397 193.263 1.00 88.46  ? 136 GLY B N     1 
ATOM   4505  C  CA    . GLY B 1 136 ? 207.537 180.000 193.569 1.00 94.22  ? 136 GLY B CA    1 
ATOM   4506  C  C     . GLY B 1 136 ? 206.605 179.793 194.749 1.00 90.04  ? 136 GLY B C     1 
ATOM   4507  O  O     . GLY B 1 136 ? 206.132 180.727 195.395 1.00 91.07  ? 136 GLY B O     1 
ATOM   4508  N  N     . VAL B 1 137 ? 206.327 178.518 195.023 1.00 89.54  ? 137 VAL B N     1 
ATOM   4509  C  CA    . VAL B 1 137 ? 205.376 178.174 196.074 1.00 91.01  ? 137 VAL B CA    1 
ATOM   4510  C  C     . VAL B 1 137 ? 205.934 178.519 197.448 1.00 95.35  ? 137 VAL B C     1 
ATOM   4511  O  O     . VAL B 1 137 ? 205.211 179.020 198.316 1.00 98.38  ? 137 VAL B O     1 
ATOM   4512  C  CB    . VAL B 1 137 ? 204.996 176.688 195.981 1.00 91.99  ? 137 VAL B CB    1 
ATOM   4513  C  CG1   . VAL B 1 137 ? 206.218 175.818 196.212 1.00 91.64  ? 137 VAL B CG1   1 
ATOM   4514  C  CG2   . VAL B 1 137 ? 203.902 176.364 196.979 1.00 95.71  ? 137 VAL B CG2   1 
ATOM   4515  N  N     . ILE B 1 138 ? 207.220 178.250 197.676 1.00 95.02  ? 138 ILE B N     1 
ATOM   4516  C  CA    . ILE B 1 138 ? 207.810 178.497 198.986 1.00 90.34  ? 138 ILE B CA    1 
ATOM   4517  C  C     . ILE B 1 138 ? 207.973 179.976 199.288 1.00 100.42 ? 138 ILE B C     1 
ATOM   4518  O  O     . ILE B 1 138 ? 208.281 180.335 200.429 1.00 103.56 ? 138 ILE B O     1 
ATOM   4519  C  CB    . ILE B 1 138 ? 209.175 177.791 199.103 1.00 94.33  ? 138 ILE B CB    1 
ATOM   4520  C  CG1   . ILE B 1 138 ? 209.442 177.377 200.547 1.00 94.39  ? 138 ILE B CG1   1 
ATOM   4521  C  CG2   . ILE B 1 138 ? 210.286 178.684 198.596 1.00 97.61  ? 138 ILE B CG2   1 
ATOM   4522  C  CD1   . ILE B 1 138 ? 208.517 176.297 201.041 1.00 95.43  ? 138 ILE B CD1   1 
ATOM   4523  N  N     . TRP B 1 139 ? 207.759 180.844 198.302 1.00 100.94 ? 139 TRP B N     1 
ATOM   4524  C  CA    . TRP B 1 139 ? 207.994 182.275 198.439 1.00 88.37  ? 139 TRP B CA    1 
ATOM   4525  C  C     . TRP B 1 139 ? 206.697 183.070 198.544 1.00 90.18  ? 139 TRP B C     1 
ATOM   4526  O  O     . TRP B 1 139 ? 206.686 184.272 198.280 1.00 97.65  ? 139 TRP B O     1 
ATOM   4527  C  CB    . TRP B 1 139 ? 208.817 182.789 197.264 1.00 92.07  ? 139 TRP B CB    1 
ATOM   4528  C  CG    . TRP B 1 139 ? 210.234 182.339 197.255 1.00 99.04  ? 139 TRP B CG    1 
ATOM   4529  C  CD1   . TRP B 1 139 ? 210.832 181.550 196.322 1.00 99.82  ? 139 TRP B CD1   1 
ATOM   4530  C  CD2   . TRP B 1 139 ? 211.246 182.667 198.212 1.00 100.04 ? 139 TRP B CD2   1 
ATOM   4531  N  NE1   . TRP B 1 139 ? 212.153 181.358 196.640 1.00 104.16 ? 139 TRP B NE1   1 
ATOM   4532  C  CE2   . TRP B 1 139 ? 212.431 182.034 197.798 1.00 100.11 ? 139 TRP B CE2   1 
ATOM   4533  C  CE3   . TRP B 1 139 ? 211.262 183.428 199.381 1.00 100.55 ? 139 TRP B CE3   1 
ATOM   4534  C  CZ2   . TRP B 1 139 ? 213.619 182.140 198.509 1.00 97.18  ? 139 TRP B CZ2   1 
ATOM   4535  C  CZ3   . TRP B 1 139 ? 212.443 183.533 200.085 1.00 103.59 ? 139 TRP B CZ3   1 
ATOM   4536  C  CH2   . TRP B 1 139 ? 213.605 182.893 199.648 1.00 101.07 ? 139 TRP B CH2   1 
ATOM   4537  N  N     . ARG B 1 140 ? 205.602 182.424 198.913 1.00 85.22  ? 140 ARG B N     1 
ATOM   4538  C  CA    . ARG B 1 140 ? 204.308 183.081 199.020 1.00 78.49  ? 140 ARG B CA    1 
ATOM   4539  C  C     . ARG B 1 140 ? 203.914 183.205 200.483 1.00 85.78  ? 140 ARG B C     1 
ATOM   4540  O  O     . ARG B 1 140 ? 204.634 182.777 201.384 1.00 95.75  ? 140 ARG B O     1 
ATOM   4541  C  CB    . ARG B 1 140 ? 203.234 182.319 198.243 1.00 82.23  ? 140 ARG B CB    1 
ATOM   4542  C  CG    . ARG B 1 140 ? 203.591 182.033 196.805 1.00 86.53  ? 140 ARG B CG    1 
ATOM   4543  C  CD    . ARG B 1 140 ? 203.130 183.146 195.896 1.00 85.51  ? 140 ARG B CD    1 
ATOM   4544  N  NE    . ARG B 1 140 ? 203.438 182.862 194.502 1.00 84.00  ? 140 ARG B NE    1 
ATOM   4545  C  CZ    . ARG B 1 140 ? 202.525 182.662 193.564 1.00 89.95  ? 140 ARG B CZ    1 
ATOM   4546  N  NH1   . ARG B 1 140 ? 201.233 182.721 193.835 1.00 92.11  ? 140 ARG B NH1   1 
ATOM   4547  N  NH2   . ARG B 1 140 ? 202.918 182.394 192.324 1.00 89.87  ? 140 ARG B NH2   1 
ATOM   4548  N  N     . GLN B 1 141 ? 202.749 183.803 200.713 1.00 88.70  ? 141 GLN B N     1 
ATOM   4549  C  CA    . GLN B 1 141 ? 202.213 183.927 202.057 1.00 91.67  ? 141 GLN B CA    1 
ATOM   4550  C  C     . GLN B 1 141 ? 200.696 183.988 201.972 1.00 92.20  ? 141 GLN B C     1 
ATOM   4551  O  O     . GLN B 1 141 ? 200.135 184.363 200.941 1.00 93.60  ? 141 GLN B O     1 
ATOM   4552  C  CB    . GLN B 1 141 ? 202.772 185.161 202.768 1.00 85.39  ? 141 GLN B CB    1 
ATOM   4553  C  CG    . GLN B 1 141 ? 202.823 185.018 204.270 1.00 85.14  ? 141 GLN B CG    1 
ATOM   4554  C  CD    . GLN B 1 141 ? 203.291 186.273 204.960 1.00 92.48  ? 141 GLN B CD    1 
ATOM   4555  O  OE1   . GLN B 1 141 ? 202.629 187.306 204.908 1.00 99.53  ? 141 GLN B OE1   1 
ATOM   4556  N  NE2   . GLN B 1 141 ? 204.439 186.192 205.615 1.00 93.21  ? 141 GLN B NE2   1 
ATOM   4557  N  N     . SER B 1 142 ? 200.026 183.618 203.067 1.00 94.78  ? 142 SER B N     1 
ATOM   4558  C  CA    . SER B 1 142 ? 198.538 183.626 203.093 1.00 85.30  ? 142 SER B CA    1 
ATOM   4559  C  C     . SER B 1 142 ? 198.017 185.057 202.920 1.00 90.85  ? 142 SER B C     1 
ATOM   4560  O  O     . SER B 1 142 ? 198.740 186.001 203.299 1.00 87.89  ? 142 SER B O     1 
ATOM   4561  C  CB    . SER B 1 142 ? 198.020 183.009 204.364 1.00 91.11  ? 142 SER B CB    1 
ATOM   4562  O  OG    . SER B 1 142 ? 198.442 183.758 205.494 1.00 100.84 ? 142 SER B OG    1 
ATOM   4563  N  N     . VAL B 1 143 ? 196.806 185.230 202.383 1.00 91.53  ? 143 VAL B N     1 
ATOM   4564  C  CA    . VAL B 1 143 ? 196.204 186.556 202.173 1.00 92.50  ? 143 VAL B CA    1 
ATOM   4565  C  C     . VAL B 1 143 ? 195.373 186.924 203.406 1.00 91.97  ? 143 VAL B C     1 
ATOM   4566  O  O     . VAL B 1 143 ? 194.263 186.430 203.558 1.00 98.99  ? 143 VAL B O     1 
ATOM   4567  C  CB    . VAL B 1 143 ? 195.307 186.564 200.936 1.00 89.63  ? 143 VAL B CB    1 
ATOM   4568  C  CG1   . VAL B 1 143 ? 194.620 187.909 200.785 1.00 95.30  ? 143 VAL B CG1   1 
ATOM   4569  C  CG2   . VAL B 1 143 ? 196.109 186.217 199.694 1.00 90.92  ? 143 VAL B CG2   1 
ATOM   4570  N  N     . ASP B 1 144 ? 195.904 187.767 204.290 1.00 97.10  ? 144 ASP B N     1 
ATOM   4571  C  CA    . ASP B 1 144 ? 195.086 188.345 205.394 1.00 100.79 ? 144 ASP B CA    1 
ATOM   4572  C  C     . ASP B 1 144 ? 194.725 189.820 205.194 1.00 105.55 ? 144 ASP B C     1 
ATOM   4573  O  O     . ASP B 1 144 ? 193.702 190.285 205.690 1.00 106.64 ? 144 ASP B O     1 
ATOM   4574  C  CB    . ASP B 1 144 ? 195.802 188.171 206.724 1.00 103.53 ? 144 ASP B CB    1 
ATOM   4575  C  CG    . ASP B 1 144 ? 194.984 188.676 207.892 1.00 113.31 ? 144 ASP B CG    1 
ATOM   4576  O  OD1   . ASP B 1 144 ? 193.743 188.560 207.841 1.00 113.25 ? 144 ASP B OD1   1 
ATOM   4577  O  OD2   . ASP B 1 144 ? 195.580 189.189 208.862 1.00 117.25 ? 144 ASP B OD2   1 
ATOM   4578  N  N     . GLN B 1 145 ? 195.571 190.561 204.473 1.00 86.49  ? 145 GLN B N     1 
ATOM   4579  C  CA    . GLN B 1 145 ? 195.327 192.010 204.241 1.00 79.73  ? 145 GLN B CA    1 
ATOM   4580  C  C     . GLN B 1 145 ? 194.077 192.176 203.371 1.00 81.26  ? 145 GLN B C     1 
ATOM   4581  O  O     . GLN B 1 145 ? 193.927 191.403 202.406 1.00 84.26  ? 145 GLN B O     1 
ATOM   4582  C  CB    . GLN B 1 145 ? 196.556 192.638 203.584 1.00 85.83  ? 145 GLN B CB    1 
ATOM   4583  C  CG    . GLN B 1 145 ? 197.847 192.407 204.354 1.00 87.07  ? 145 GLN B CG    1 
ATOM   4584  C  CD    . GLN B 1 145 ? 199.063 192.752 203.530 1.00 92.10  ? 145 GLN B CD    1 
ATOM   4585  O  OE1   . GLN B 1 145 ? 198.996 192.868 202.308 1.00 93.74  ? 145 GLN B OE1   1 
ATOM   4586  N  NE2   . GLN B 1 145 ? 200.194 192.912 204.197 1.00 90.69  ? 145 GLN B NE2   1 
ATOM   4587  N  N     . PRO B 1 146 ? 193.173 193.137 203.670 1.00 73.92  ? 146 PRO B N     1 
ATOM   4588  C  CA    . PRO B 1 146 ? 191.926 193.299 202.917 1.00 75.17  ? 146 PRO B CA    1 
ATOM   4589  C  C     . PRO B 1 146 ? 191.928 194.406 201.852 1.00 76.69  ? 146 PRO B C     1 
ATOM   4590  O  O     . PRO B 1 146 ? 192.850 195.202 201.839 1.00 76.99  ? 146 PRO B O     1 
ATOM   4591  C  CB    . PRO B 1 146 ? 190.971 193.701 204.049 1.00 73.44  ? 146 PRO B CB    1 
ATOM   4592  C  CG    . PRO B 1 146 ? 191.824 194.566 204.959 1.00 70.98  ? 146 PRO B CG    1 
ATOM   4593  C  CD    . PRO B 1 146 ? 193.248 194.068 204.797 1.00 72.86  ? 146 PRO B CD    1 
ATOM   4594  N  N     . VAL B 1 147 ? 190.902 194.431 200.995 1.00 82.82  ? 147 VAL B N     1 
ATOM   4595  C  CA    . VAL B 1 147 ? 190.777 195.442 199.948 1.00 85.43  ? 147 VAL B CA    1 
ATOM   4596  C  C     . VAL B 1 147 ? 189.316 195.854 199.882 1.00 84.93  ? 147 VAL B C     1 
ATOM   4597  O  O     . VAL B 1 147 ? 188.433 194.998 199.756 1.00 84.05  ? 147 VAL B O     1 
ATOM   4598  C  CB    . VAL B 1 147 ? 191.248 194.925 198.580 1.00 78.07  ? 147 VAL B CB    1 
ATOM   4599  C  CG1   . VAL B 1 147 ? 190.795 195.859 197.488 1.00 70.33  ? 147 VAL B CG1   1 
ATOM   4600  C  CG2   . VAL B 1 147 ? 192.743 194.797 198.547 1.00 80.80  ? 147 VAL B CG2   1 
ATOM   4601  N  N     . GLN B 1 148 ? 189.059 197.151 199.964 1.00 80.37  ? 148 GLN B N     1 
ATOM   4602  C  CA    . GLN B 1 148 ? 187.695 197.650 199.991 1.00 80.47  ? 148 GLN B CA    1 
ATOM   4603  C  C     . GLN B 1 148 ? 187.286 198.181 198.622 1.00 89.04  ? 148 GLN B C     1 
ATOM   4604  O  O     . GLN B 1 148 ? 188.113 198.640 197.833 1.00 98.66  ? 148 GLN B O     1 
ATOM   4605  C  CB    . GLN B 1 148 ? 187.554 198.740 201.049 1.00 77.97  ? 148 GLN B CB    1 
ATOM   4606  C  CG    . GLN B 1 148 ? 187.766 198.223 202.454 1.00 78.58  ? 148 GLN B CG    1 
ATOM   4607  C  CD    . GLN B 1 148 ? 189.224 198.190 202.844 1.00 84.00  ? 148 GLN B CD    1 
ATOM   4608  O  OE1   . GLN B 1 148 ? 190.096 198.556 202.062 1.00 84.64  ? 148 GLN B OE1   1 
ATOM   4609  N  NE2   . GLN B 1 148 ? 189.497 197.750 204.063 1.00 86.59  ? 148 GLN B NE2   1 
ATOM   4610  N  N     . THR B 1 149 ? 185.984 198.108 198.344 1.00 85.27  ? 149 THR B N     1 
ATOM   4611  C  CA    . THR B 1 149 ? 185.451 198.544 197.063 1.00 83.20  ? 149 THR B CA    1 
ATOM   4612  C  C     . THR B 1 149 ? 184.291 199.518 197.183 1.00 88.60  ? 149 THR B C     1 
ATOM   4613  O  O     . THR B 1 149 ? 183.796 199.988 196.156 1.00 91.76  ? 149 THR B O     1 
ATOM   4614  C  CB    . THR B 1 149 ? 184.995 197.340 196.233 1.00 76.68  ? 149 THR B CB    1 
ATOM   4615  O  OG1   . THR B 1 149 ? 184.296 196.429 197.080 1.00 74.84  ? 149 THR B OG1   1 
ATOM   4616  C  CG2   . THR B 1 149 ? 186.185 196.632 195.628 1.00 81.98  ? 149 THR B CG2   1 
ATOM   4617  N  N     . GLY B 1 150 ? 183.830 199.820 198.390 1.00 97.17  ? 150 GLY B N     1 
ATOM   4618  C  CA    . GLY B 1 150 ? 182.734 200.743 198.560 1.00 92.22  ? 150 GLY B CA    1 
ATOM   4619  C  C     . GLY B 1 150 ? 181.368 200.166 198.278 1.00 95.43  ? 150 GLY B C     1 
ATOM   4620  O  O     . GLY B 1 150 ? 180.376 200.898 198.367 1.00 97.85  ? 150 GLY B O     1 
ATOM   4621  N  N     . TYR B 1 151 ? 181.280 198.886 197.943 1.00 75.46  ? 151 TYR B N     1 
ATOM   4622  C  CA    . TYR B 1 151 ? 180.011 198.232 197.662 1.00 70.40  ? 151 TYR B CA    1 
ATOM   4623  C  C     . TYR B 1 151 ? 179.659 197.324 198.828 1.00 73.66  ? 151 TYR B C     1 
ATOM   4624  O  O     . TYR B 1 151 ? 180.414 196.405 199.154 1.00 78.89  ? 151 TYR B O     1 
ATOM   4625  C  CB    . TYR B 1 151 ? 180.085 197.431 196.363 1.00 76.17  ? 151 TYR B CB    1 
ATOM   4626  C  CG    . TYR B 1 151 ? 179.916 198.266 195.117 1.00 78.23  ? 151 TYR B CG    1 
ATOM   4627  C  CD1   . TYR B 1 151 ? 178.798 199.067 194.946 1.00 80.89  ? 151 TYR B CD1   1 
ATOM   4628  C  CD2   . TYR B 1 151 ? 180.868 198.251 194.111 1.00 80.84  ? 151 TYR B CD2   1 
ATOM   4629  C  CE1   . TYR B 1 151 ? 178.635 199.831 193.817 1.00 82.98  ? 151 TYR B CE1   1 
ATOM   4630  C  CE2   . TYR B 1 151 ? 180.713 199.014 192.976 1.00 78.48  ? 151 TYR B CE2   1 
ATOM   4631  C  CZ    . TYR B 1 151 ? 179.594 199.801 192.835 1.00 83.18  ? 151 TYR B CZ    1 
ATOM   4632  O  OH    . TYR B 1 151 ? 179.430 200.565 191.705 1.00 86.42  ? 151 TYR B OH    1 
ATOM   4633  N  N     . LYS B 1 152 ? 178.507 197.570 199.444 1.00 76.71  ? 152 LYS B N     1 
ATOM   4634  C  CA    . LYS B 1 152 ? 178.053 196.706 200.522 1.00 77.55  ? 152 LYS B CA    1 
ATOM   4635  C  C     . LYS B 1 152 ? 177.744 195.298 200.044 1.00 79.45  ? 152 LYS B C     1 
ATOM   4636  O  O     . LYS B 1 152 ? 177.612 194.396 200.876 1.00 82.48  ? 152 LYS B O     1 
ATOM   4637  C  CB    . LYS B 1 152 ? 176.819 197.305 201.189 1.00 83.04  ? 152 LYS B CB    1 
ATOM   4638  C  CG    . LYS B 1 152 ? 177.023 198.714 201.690 1.00 86.79  ? 152 LYS B CG    1 
ATOM   4639  C  CD    . LYS B 1 152 ? 175.774 199.245 202.354 1.00 87.10  ? 152 LYS B CD    1 
ATOM   4640  C  CE    . LYS B 1 152 ? 174.602 199.220 201.396 1.00 87.66  ? 152 LYS B CE    1 
ATOM   4641  N  NZ    . LYS B 1 152 ? 174.901 199.990 200.164 1.00 85.62  ? 152 LYS B NZ    1 
ATOM   4642  N  N     . SER B 1 153 ? 177.609 195.094 198.738 1.00 86.87  ? 153 SER B N     1 
ATOM   4643  C  CA    . SER B 1 153 ? 177.329 193.775 198.191 1.00 86.11  ? 153 SER B CA    1 
ATOM   4644  C  C     . SER B 1 153 ? 178.553 192.882 198.136 1.00 87.47  ? 153 SER B C     1 
ATOM   4645  O  O     . SER B 1 153 ? 178.438 191.676 198.368 1.00 85.93  ? 153 SER B O     1 
ATOM   4646  C  CB    . SER B 1 153 ? 176.740 193.906 196.786 1.00 90.38  ? 153 SER B CB    1 
ATOM   4647  O  OG    . SER B 1 153 ? 175.572 194.705 196.801 1.00 91.43  ? 153 SER B OG    1 
ATOM   4648  N  N     . VAL B 1 154 ? 179.721 193.440 197.840 1.00 83.86  ? 154 VAL B N     1 
ATOM   4649  C  CA    . VAL B 1 154 ? 180.928 192.659 197.625 1.00 82.49  ? 154 VAL B CA    1 
ATOM   4650  C  C     . VAL B 1 154 ? 181.934 192.858 198.754 1.00 85.06  ? 154 VAL B C     1 
ATOM   4651  O  O     . VAL B 1 154 ? 183.069 192.382 198.665 1.00 86.83  ? 154 VAL B O     1 
ATOM   4652  C  CB    . VAL B 1 154 ? 181.541 192.977 196.249 1.00 76.59  ? 154 VAL B CB    1 
ATOM   4653  C  CG1   . VAL B 1 154 ? 182.245 194.305 196.269 1.00 82.40  ? 154 VAL B CG1   1 
ATOM   4654  C  CG2   . VAL B 1 154 ? 182.470 191.873 195.782 1.00 80.47  ? 154 VAL B CG2   1 
ATOM   4655  N  N     . ASP B 1 155 ? 181.538 193.527 199.833 1.00 86.92  ? 155 ASP B N     1 
ATOM   4656  C  CA    . ASP B 1 155 ? 182.410 193.700 200.983 1.00 75.20  ? 155 ASP B CA    1 
ATOM   4657  C  C     . ASP B 1 155 ? 181.885 193.018 202.234 1.00 78.88  ? 155 ASP B C     1 
ATOM   4658  O  O     . ASP B 1 155 ? 182.581 193.012 203.253 1.00 87.13  ? 155 ASP B O     1 
ATOM   4659  C  CB    . ASP B 1 155 ? 182.637 195.188 201.269 1.00 83.82  ? 155 ASP B CB    1 
ATOM   4660  C  CG    . ASP B 1 155 ? 183.792 195.760 200.478 1.00 90.99  ? 155 ASP B CG    1 
ATOM   4661  O  OD1   . ASP B 1 155 ? 184.352 195.029 199.636 1.00 92.97  ? 155 ASP B OD1   1 
ATOM   4662  O  OD2   . ASP B 1 155 ? 184.147 196.934 200.703 1.00 83.99  ? 155 ASP B OD2   1 
ATOM   4663  N  N     . THR B 1 156 ? 180.685 192.459 202.197 1.00 86.99  ? 156 THR B N     1 
ATOM   4664  C  CA    . THR B 1 156 ? 180.161 191.673 203.304 1.00 86.15  ? 156 THR B CA    1 
ATOM   4665  C  C     . THR B 1 156 ? 179.888 190.231 202.922 1.00 86.75  ? 156 THR B C     1 
ATOM   4666  O  O     . THR B 1 156 ? 179.960 189.348 203.778 1.00 100.91 ? 156 THR B O     1 
ATOM   4667  C  CB    . THR B 1 156 ? 178.871 192.298 203.850 1.00 90.26  ? 156 THR B CB    1 
ATOM   4668  O  OG1   . THR B 1 156 ? 177.816 192.129 202.899 1.00 94.75  ? 156 THR B OG1   1 
ATOM   4669  C  CG2   . THR B 1 156 ? 179.063 193.774 204.123 1.00 89.07  ? 156 THR B CG2   1 
ATOM   4670  N  N     . MET B 1 157 ? 179.570 189.968 201.658 1.00 88.12  ? 157 MET B N     1 
ATOM   4671  C  CA    . MET B 1 157 ? 179.293 188.621 201.181 1.00 88.06  ? 157 MET B CA    1 
ATOM   4672  C  C     . MET B 1 157 ? 180.456 187.993 200.436 1.00 90.16  ? 157 MET B C     1 
ATOM   4673  O  O     . MET B 1 157 ? 180.720 186.802 200.613 1.00 89.53  ? 157 MET B O     1 
ATOM   4674  C  CB    . MET B 1 157 ? 178.076 188.629 200.257 1.00 95.33  ? 157 MET B CB    1 
ATOM   4675  C  CG    . MET B 1 157 ? 176.788 188.989 200.946 1.00 97.26  ? 157 MET B CG    1 
ATOM   4676  S  SD    . MET B 1 157 ? 176.423 187.824 202.257 1.00 115.57 ? 157 MET B SD    1 
ATOM   4677  C  CE    . MET B 1 157 ? 176.117 186.356 201.294 1.00 101.92 ? 157 MET B CE    1 
ATOM   4678  N  N     . ILE B 1 158 ? 181.149 188.759 199.602 1.00 81.94  ? 158 ILE B N     1 
ATOM   4679  C  CA    . ILE B 1 158 ? 182.201 188.224 198.746 1.00 70.53  ? 158 ILE B CA    1 
ATOM   4680  C  C     . ILE B 1 158 ? 183.464 189.046 198.966 1.00 74.93  ? 158 ILE B C     1 
ATOM   4681  O  O     . ILE B 1 158 ? 183.867 189.803 198.074 1.00 86.74  ? 158 ILE B O     1 
ATOM   4682  C  CB    . ILE B 1 158 ? 181.782 188.255 197.270 1.00 67.40  ? 158 ILE B CB    1 
ATOM   4683  C  CG1   . ILE B 1 158 ? 180.300 187.931 197.123 1.00 77.26  ? 158 ILE B CG1   1 
ATOM   4684  C  CG2   . ILE B 1 158 ? 182.573 187.261 196.480 1.00 72.24  ? 158 ILE B CG2   1 
ATOM   4685  C  CD1   . ILE B 1 158 ? 179.730 188.352 195.801 1.00 77.07  ? 158 ILE B CD1   1 
ATOM   4686  N  N     . PRO B 1 159 ? 184.118 188.931 200.116 1.00 76.00  ? 159 PRO B N     1 
ATOM   4687  C  CA    . PRO B 1 159 ? 185.251 189.812 200.409 1.00 81.83  ? 159 PRO B CA    1 
ATOM   4688  C  C     . PRO B 1 159 ? 186.448 189.542 199.511 1.00 80.42  ? 159 PRO B C     1 
ATOM   4689  O  O     . PRO B 1 159 ? 186.651 188.431 199.016 1.00 76.37  ? 159 PRO B O     1 
ATOM   4690  C  CB    . PRO B 1 159 ? 185.573 189.497 201.872 1.00 80.58  ? 159 PRO B CB    1 
ATOM   4691  C  CG    . PRO B 1 159 ? 185.069 188.125 202.074 1.00 78.13  ? 159 PRO B CG    1 
ATOM   4692  C  CD    . PRO B 1 159 ? 183.861 187.980 201.208 1.00 77.12  ? 159 PRO B CD    1 
ATOM   4693  N  N     . VAL B 1 160 ? 187.246 190.588 199.308 1.00 77.15  ? 160 VAL B N     1 
ATOM   4694  C  CA    . VAL B 1 160 ? 188.446 190.545 198.484 1.00 78.75  ? 160 VAL B CA    1 
ATOM   4695  C  C     . VAL B 1 160 ? 189.635 190.924 199.353 1.00 84.77  ? 160 VAL B C     1 
ATOM   4696  O  O     . VAL B 1 160 ? 189.537 191.834 200.183 1.00 86.85  ? 160 VAL B O     1 
ATOM   4697  C  CB    . VAL B 1 160 ? 188.334 191.488 197.270 1.00 76.60  ? 160 VAL B CB    1 
ATOM   4698  C  CG1   . VAL B 1 160 ? 189.467 191.246 196.292 1.00 76.44  ? 160 VAL B CG1   1 
ATOM   4699  C  CG2   . VAL B 1 160 ? 187.002 191.309 196.587 1.00 75.23  ? 160 VAL B CG2   1 
ATOM   4700  N  N     . GLY B 1 161 ? 190.757 190.225 199.169 1.00 85.36  ? 161 GLY B N     1 
ATOM   4701  C  CA    . GLY B 1 161 ? 191.941 190.476 199.957 1.00 80.54  ? 161 GLY B CA    1 
ATOM   4702  C  C     . GLY B 1 161 ? 193.148 190.751 199.082 1.00 78.94  ? 161 GLY B C     1 
ATOM   4703  O  O     . GLY B 1 161 ? 193.185 190.399 197.906 1.00 81.01  ? 161 GLY B O     1 
ATOM   4704  N  N     . ARG B 1 162 ? 194.150 191.384 199.689 1.00 77.38  ? 162 ARG B N     1 
ATOM   4705  C  CA    . ARG B 1 162 ? 195.362 191.771 198.970 1.00 75.38  ? 162 ARG B CA    1 
ATOM   4706  C  C     . ARG B 1 162 ? 196.121 190.524 198.535 1.00 79.81  ? 162 ARG B C     1 
ATOM   4707  O  O     . ARG B 1 162 ? 196.668 189.797 199.368 1.00 82.50  ? 162 ARG B O     1 
ATOM   4708  C  CB    . ARG B 1 162 ? 196.239 192.665 199.841 1.00 73.90  ? 162 ARG B CB    1 
ATOM   4709  C  CG    . ARG B 1 162 ? 195.498 193.828 200.459 1.00 69.79  ? 162 ARG B CG    1 
ATOM   4710  C  CD    . ARG B 1 162 ? 196.435 194.870 201.035 1.00 66.31  ? 162 ARG B CD    1 
ATOM   4711  N  NE    . ARG B 1 162 ? 195.689 195.975 201.623 1.00 68.87  ? 162 ARG B NE    1 
ATOM   4712  C  CZ    . ARG B 1 162 ? 196.237 196.991 202.272 1.00 76.45  ? 162 ARG B CZ    1 
ATOM   4713  N  NH1   . ARG B 1 162 ? 197.544 197.084 202.431 1.00 87.65  ? 162 ARG B NH1   1 
ATOM   4714  N  NH2   . ARG B 1 162 ? 195.452 197.938 202.776 1.00 77.73  ? 162 ARG B NH2   1 
ATOM   4715  N  N     . GLY B 1 163 ? 196.171 190.288 197.229 1.00 74.02  ? 163 GLY B N     1 
ATOM   4716  C  CA    . GLY B 1 163 ? 196.756 189.091 196.659 1.00 67.95  ? 163 GLY B CA    1 
ATOM   4717  C  C     . GLY B 1 163 ? 195.754 188.166 196.007 1.00 77.70  ? 163 GLY B C     1 
ATOM   4718  O  O     . GLY B 1 163 ? 196.151 187.304 195.212 1.00 86.16  ? 163 GLY B O     1 
ATOM   4719  N  N     . GLN B 1 164 ? 194.470 188.313 196.310 1.00 76.62  ? 164 GLN B N     1 
ATOM   4720  C  CA    . GLN B 1 164 ? 193.442 187.475 195.717 1.00 68.79  ? 164 GLN B CA    1 
ATOM   4721  C  C     . GLN B 1 164 ? 193.171 187.892 194.278 1.00 75.28  ? 164 GLN B C     1 
ATOM   4722  O  O     . GLN B 1 164 ? 193.415 189.032 193.884 1.00 85.96  ? 164 GLN B O     1 
ATOM   4723  C  CB    . GLN B 1 164 ? 192.156 187.557 196.536 1.00 74.41  ? 164 GLN B CB    1 
ATOM   4724  C  CG    . GLN B 1 164 ? 191.111 186.532 196.165 1.00 76.53  ? 164 GLN B CG    1 
ATOM   4725  C  CD    . GLN B 1 164 ? 189.752 186.889 196.695 1.00 78.35  ? 164 GLN B CD    1 
ATOM   4726  O  OE1   . GLN B 1 164 ? 189.588 187.907 197.350 1.00 83.81  ? 164 GLN B OE1   1 
ATOM   4727  N  NE2   . GLN B 1 164 ? 188.767 186.050 196.420 1.00 75.84  ? 164 GLN B NE2   1 
ATOM   4728  N  N     . ARG B 1 165 ? 192.671 186.946 193.488 1.00 77.11  ? 165 ARG B N     1 
ATOM   4729  C  CA    . ARG B 1 165 ? 192.269 187.193 192.109 1.00 75.38  ? 165 ARG B CA    1 
ATOM   4730  C  C     . ARG B 1 165 ? 190.811 186.801 191.951 1.00 77.06  ? 165 ARG B C     1 
ATOM   4731  O  O     . ARG B 1 165 ? 190.452 185.646 192.188 1.00 94.14  ? 165 ARG B O     1 
ATOM   4732  C  CB    . ARG B 1 165 ? 193.147 186.406 191.137 1.00 74.22  ? 165 ARG B CB    1 
ATOM   4733  C  CG    . ARG B 1 165 ? 194.586 186.305 191.583 1.00 80.70  ? 165 ARG B CG    1 
ATOM   4734  C  CD    . ARG B 1 165 ? 195.252 185.069 191.041 1.00 80.83  ? 165 ARG B CD    1 
ATOM   4735  N  NE    . ARG B 1 165 ? 194.686 183.846 191.589 1.00 82.40  ? 165 ARG B NE    1 
ATOM   4736  C  CZ    . ARG B 1 165 ? 195.027 182.628 191.196 1.00 89.40  ? 165 ARG B CZ    1 
ATOM   4737  N  NH1   . ARG B 1 165 ? 195.911 182.435 190.232 1.00 81.77  ? 165 ARG B NH1   1 
ATOM   4738  N  NH2   . ARG B 1 165 ? 194.468 181.576 191.785 1.00 91.25  ? 165 ARG B NH2   1 
ATOM   4739  N  N     . GLU B 1 166 ? 189.976 187.751 191.546 1.00 69.63  ? 166 GLU B N     1 
ATOM   4740  C  CA    . GLU B 1 166 ? 188.555 187.502 191.386 1.00 69.11  ? 166 GLU B CA    1 
ATOM   4741  C  C     . GLU B 1 166 ? 188.073 188.052 190.052 1.00 82.09  ? 166 GLU B C     1 
ATOM   4742  O  O     . GLU B 1 166 ? 188.650 188.987 189.497 1.00 91.02  ? 166 GLU B O     1 
ATOM   4743  C  CB    . GLU B 1 166 ? 187.740 188.113 192.520 1.00 69.41  ? 166 GLU B CB    1 
ATOM   4744  C  CG    . GLU B 1 166 ? 186.447 187.380 192.745 1.00 77.43  ? 166 GLU B CG    1 
ATOM   4745  C  CD    . GLU B 1 166 ? 185.837 187.669 194.083 1.00 84.80  ? 166 GLU B CD    1 
ATOM   4746  O  OE1   . GLU B 1 166 ? 186.364 188.536 194.803 1.00 92.01  ? 166 GLU B OE1   1 
ATOM   4747  O  OE2   . GLU B 1 166 ? 184.831 187.021 194.418 1.00 86.45  ? 166 GLU B OE2   1 
ATOM   4748  N  N     . LEU B 1 167 ? 186.989 187.466 189.555 1.00 80.61  ? 167 LEU B N     1 
ATOM   4749  C  CA    . LEU B 1 167 ? 186.486 187.715 188.214 1.00 68.56  ? 167 LEU B CA    1 
ATOM   4750  C  C     . LEU B 1 167 ? 185.137 188.417 188.273 1.00 72.54  ? 167 LEU B C     1 
ATOM   4751  O  O     . LEU B 1 167 ? 184.316 188.127 189.147 1.00 86.82  ? 167 LEU B O     1 
ATOM   4752  C  CB    . LEU B 1 167 ? 186.349 186.398 187.450 1.00 66.45  ? 167 LEU B CB    1 
ATOM   4753  C  CG    . LEU B 1 167 ? 185.854 186.443 186.010 1.00 71.41  ? 167 LEU B CG    1 
ATOM   4754  C  CD1   . LEU B 1 167 ? 186.876 187.106 185.125 1.00 79.05  ? 167 LEU B CD1   1 
ATOM   4755  C  CD2   . LEU B 1 167 ? 185.552 185.048 185.516 1.00 79.88  ? 167 LEU B CD2   1 
ATOM   4756  N  N     . ILE B 1 168 ? 184.912 189.338 187.340 1.00 67.57  ? 168 ILE B N     1 
ATOM   4757  C  CA    . ILE B 1 168 ? 183.618 189.988 187.155 1.00 72.53  ? 168 ILE B CA    1 
ATOM   4758  C  C     . ILE B 1 168 ? 183.082 189.558 185.798 1.00 76.97  ? 168 ILE B C     1 
ATOM   4759  O  O     . ILE B 1 168 ? 183.701 189.837 184.765 1.00 73.15  ? 168 ILE B O     1 
ATOM   4760  C  CB    . ILE B 1 168 ? 183.730 191.515 187.245 1.00 65.80  ? 168 ILE B CB    1 
ATOM   4761  C  CG1   . ILE B 1 168 ? 184.605 191.912 188.429 1.00 64.96  ? 168 ILE B CG1   1 
ATOM   4762  C  CG2   . ILE B 1 168 ? 182.361 192.134 187.387 1.00 67.43  ? 168 ILE B CG2   1 
ATOM   4763  C  CD1   . ILE B 1 168 ? 184.737 193.393 188.605 1.00 63.98  ? 168 ILE B CD1   1 
ATOM   4764  N  N     . ILE B 1 169 ? 181.934 188.888 185.794 1.00 76.03  ? 169 ILE B N     1 
ATOM   4765  C  CA    . ILE B 1 169 ? 181.424 188.234 184.596 1.00 70.21  ? 169 ILE B CA    1 
ATOM   4766  C  C     . ILE B 1 169 ? 179.934 188.515 184.460 1.00 71.06  ? 169 ILE B C     1 
ATOM   4767  O  O     . ILE B 1 169 ? 179.208 188.581 185.457 1.00 72.86  ? 169 ILE B O     1 
ATOM   4768  C  CB    . ILE B 1 169 ? 181.718 186.719 184.631 1.00 64.23  ? 169 ILE B CB    1 
ATOM   4769  C  CG1   . ILE B 1 169 ? 181.276 186.044 183.338 1.00 74.21  ? 169 ILE B CG1   1 
ATOM   4770  C  CG2   . ILE B 1 169 ? 181.064 186.072 185.829 1.00 63.49  ? 169 ILE B CG2   1 
ATOM   4771  C  CD1   . ILE B 1 169 ? 181.746 184.624 183.220 1.00 77.54  ? 169 ILE B CD1   1 
ATOM   4772  N  N     . GLY B 1 170 ? 179.484 188.701 183.224 1.00 83.83  ? 170 GLY B N     1 
ATOM   4773  C  CA    . GLY B 1 170 ? 178.085 188.993 182.974 1.00 82.30  ? 170 GLY B CA    1 
ATOM   4774  C  C     . GLY B 1 170 ? 177.848 189.250 181.499 1.00 92.00  ? 170 GLY B C     1 
ATOM   4775  O  O     . GLY B 1 170 ? 178.675 188.906 180.656 1.00 90.91  ? 170 GLY B O     1 
ATOM   4776  N  N     . ASP B 1 171 ? 176.699 189.855 181.206 1.00 94.04  ? 171 ASP B N     1 
ATOM   4777  C  CA    . ASP B 1 171 ? 176.326 190.192 179.843 1.00 86.82  ? 171 ASP B CA    1 
ATOM   4778  C  C     . ASP B 1 171 ? 176.708 191.638 179.532 1.00 91.05  ? 171 ASP B C     1 
ATOM   4779  O  O     . ASP B 1 171 ? 177.269 192.354 180.363 1.00 98.06  ? 171 ASP B O     1 
ATOM   4780  C  CB    . ASP B 1 171 ? 174.830 189.977 179.628 1.00 90.25  ? 171 ASP B CB    1 
ATOM   4781  C  CG    . ASP B 1 171 ? 174.447 188.513 179.606 1.00 100.64 ? 171 ASP B CG    1 
ATOM   4782  O  OD1   . ASP B 1 171 ? 175.353 187.665 179.471 1.00 97.46  ? 171 ASP B OD1   1 
ATOM   4783  O  OD2   . ASP B 1 171 ? 173.241 188.210 179.719 1.00 104.26 ? 171 ASP B OD2   1 
ATOM   4784  N  N     . ARG B 1 172 ? 176.391 192.076 178.316 1.00 88.25  ? 172 ARG B N     1 
ATOM   4785  C  CA    . ARG B 1 172 ? 176.669 193.447 177.915 1.00 88.79  ? 172 ARG B CA    1 
ATOM   4786  C  C     . ARG B 1 172 ? 175.719 194.417 178.605 1.00 90.22  ? 172 ARG B C     1 
ATOM   4787  O  O     . ARG B 1 172 ? 174.548 194.114 178.840 1.00 98.30  ? 172 ARG B O     1 
ATOM   4788  C  CB    . ARG B 1 172 ? 176.546 193.600 176.401 1.00 92.59  ? 172 ARG B CB    1 
ATOM   4789  C  CG    . ARG B 1 172 ? 175.182 193.231 175.855 1.00 92.65  ? 172 ARG B CG    1 
ATOM   4790  C  CD    . ARG B 1 172 ? 175.103 193.426 174.352 1.00 90.71  ? 172 ARG B CD    1 
ATOM   4791  N  NE    . ARG B 1 172 ? 173.864 192.889 173.801 1.00 98.41  ? 172 ARG B NE    1 
ATOM   4792  C  CZ    . ARG B 1 172 ? 172.671 193.448 173.944 1.00 97.01  ? 172 ARG B CZ    1 
ATOM   4793  N  NH1   . ARG B 1 172 ? 172.515 194.592 174.588 1.00 98.83  ? 172 ARG B NH1   1 
ATOM   4794  N  NH2   . ARG B 1 172 ? 171.606 192.847 173.423 1.00 90.10  ? 172 ARG B NH2   1 
ATOM   4795  N  N     . GLN B 1 173 ? 176.199 195.637 178.836 1.00 90.30  ? 173 GLN B N     1 
ATOM   4796  C  CA    . GLN B 1 173 ? 175.353 196.709 179.426 1.00 92.66  ? 173 GLN B CA    1 
ATOM   4797  C  C     . GLN B 1 173 ? 174.739 196.252 180.749 1.00 97.44  ? 173 GLN B C     1 
ATOM   4798  O  O     . GLN B 1 173 ? 173.548 196.512 180.956 1.00 102.22 ? 173 GLN B O     1 
ATOM   4799  C  CB    . GLN B 1 173 ? 174.320 197.172 178.400 1.00 91.28  ? 173 GLN B CB    1 
ATOM   4800  C  CG    . GLN B 1 173 ? 174.952 197.724 177.130 1.00 95.35  ? 173 GLN B CG    1 
ATOM   4801  C  CD    . GLN B 1 173 ? 174.083 197.550 175.908 1.00 101.78 ? 173 GLN B CD    1 
ATOM   4802  O  OE1   . GLN B 1 173 ? 172.876 197.344 176.001 1.00 103.32 ? 173 GLN B OE1   1 
ATOM   4803  N  NE2   . GLN B 1 173 ? 174.697 197.635 174.740 1.00 100.02 ? 173 GLN B NE2   1 
ATOM   4804  N  N     . THR B 1 174 ? 175.535 195.621 181.613 1.00 87.24  ? 174 THR B N     1 
ATOM   4805  C  CA    . THR B 1 174 ? 175.050 195.212 182.955 1.00 77.19  ? 174 THR B CA    1 
ATOM   4806  C  C     . THR B 1 174 ? 175.955 195.779 184.049 1.00 91.11  ? 174 THR B C     1 
ATOM   4807  O  O     . THR B 1 174 ? 176.059 195.140 185.083 1.00 92.46  ? 174 THR B O     1 
ATOM   4808  C  CB    . THR B 1 174 ? 175.016 193.692 183.090 1.00 84.66  ? 174 THR B CB    1 
ATOM   4809  O  OG1   . THR B 1 174 ? 176.280 193.183 182.667 1.00 94.39  ? 174 THR B OG1   1 
ATOM   4810  C  CG2   . THR B 1 174 ? 173.913 193.056 182.277 1.00 90.16  ? 174 THR B CG2   1 
ATOM   4811  N  N     . GLY B 1 175 ? 176.622 196.906 183.810 1.00 96.60  ? 175 GLY B N     1 
ATOM   4812  C  CA    . GLY B 1 175 ? 177.428 197.564 184.861 1.00 92.51  ? 175 GLY B CA    1 
ATOM   4813  C  C     . GLY B 1 175 ? 178.683 196.818 185.276 1.00 92.34  ? 175 GLY B C     1 
ATOM   4814  O  O     . GLY B 1 175 ? 178.995 196.844 186.467 1.00 98.90  ? 175 GLY B O     1 
ATOM   4815  N  N     . LYS B 1 176 ? 179.374 196.166 184.348 1.00 69.60  ? 176 LYS B N     1 
ATOM   4816  C  CA    . LYS B 1 176 ? 180.658 195.508 184.697 1.00 71.30  ? 176 LYS B CA    1 
ATOM   4817  C  C     . LYS B 1 176 ? 181.759 196.542 184.951 1.00 78.93  ? 176 LYS B C     1 
ATOM   4818  O  O     . LYS B 1 176 ? 182.515 196.335 185.896 1.00 89.23  ? 176 LYS B O     1 
ATOM   4819  C  CB    . LYS B 1 176 ? 181.087 194.527 183.603 1.00 71.08  ? 176 LYS B CB    1 
ATOM   4820  C  CG    . LYS B 1 176 ? 180.148 193.355 183.357 1.00 78.99  ? 176 LYS B CG    1 
ATOM   4821  C  CD    . LYS B 1 176 ? 180.749 192.310 182.447 1.00 69.97  ? 176 LYS B CD    1 
ATOM   4822  C  CE    . LYS B 1 176 ? 181.150 192.859 181.096 1.00 70.00  ? 176 LYS B CE    1 
ATOM   4823  N  NZ    . LYS B 1 176 ? 179.969 193.274 180.305 1.00 76.83  ? 176 LYS B NZ    1 
ATOM   4824  N  N     . THR B 1 177 ? 181.859 197.602 184.148 1.00 77.35  ? 177 THR B N     1 
ATOM   4825  C  CA    . THR B 1 177 ? 182.977 198.577 184.277 1.00 64.37  ? 177 THR B CA    1 
ATOM   4826  C  C     . THR B 1 177 ? 182.744 199.484 185.474 1.00 64.99  ? 177 THR B C     1 
ATOM   4827  O  O     . THR B 1 177 ? 183.702 199.757 186.199 1.00 77.23  ? 177 THR B O     1 
ATOM   4828  C  CB    . THR B 1 177 ? 183.129 199.448 183.031 1.00 73.66  ? 177 THR B CB    1 
ATOM   4829  O  OG1   . THR B 1 177 ? 183.644 198.621 181.989 1.00 75.74  ? 177 THR B OG1   1 
ATOM   4830  C  CG2   . THR B 1 177 ? 184.055 200.625 183.237 1.00 72.69  ? 177 THR B CG2   1 
ATOM   4831  N  N     . ALA B 1 178 ? 181.506 199.914 185.676 1.00 78.61  ? 178 ALA B N     1 
ATOM   4832  C  CA    . ALA B 1 178 ? 181.202 200.759 186.826 1.00 80.78  ? 178 ALA B CA    1 
ATOM   4833  C  C     . ALA B 1 178 ? 181.755 200.155 188.110 1.00 78.03  ? 178 ALA B C     1 
ATOM   4834  O  O     . ALA B 1 178 ? 182.387 200.849 188.919 1.00 84.26  ? 178 ALA B O     1 
ATOM   4835  C  CB    . ALA B 1 178 ? 179.693 200.962 186.935 1.00 86.28  ? 178 ALA B CB    1 
ATOM   4836  N  N     . MET B 1 179 ? 181.533 198.854 188.308 1.00 73.56  ? 179 MET B N     1 
ATOM   4837  C  CA    . MET B 1 179 ? 182.041 198.182 189.496 1.00 77.42  ? 179 MET B CA    1 
ATOM   4838  C  C     . MET B 1 179 ? 183.559 198.169 189.523 1.00 82.02  ? 179 MET B C     1 
ATOM   4839  O  O     . MET B 1 179 ? 184.156 198.328 190.591 1.00 92.93  ? 179 MET B O     1 
ATOM   4840  C  CB    . MET B 1 179 ? 181.501 196.755 189.568 1.00 70.21  ? 179 MET B CB    1 
ATOM   4841  C  CG    . MET B 1 179 ? 181.921 195.998 190.815 1.00 67.70  ? 179 MET B CG    1 
ATOM   4842  S  SD    . MET B 1 179 ? 181.186 194.361 190.942 1.00 91.58  ? 179 MET B SD    1 
ATOM   4843  C  CE    . MET B 1 179 ? 179.538 194.765 191.502 1.00 85.43  ? 179 MET B CE    1 
ATOM   4844  N  N     . ALA B 1 180 ? 184.203 197.969 188.373 1.00 74.84  ? 180 ALA B N     1 
ATOM   4845  C  CA    . ALA B 1 180 ? 185.662 197.999 188.356 1.00 63.71  ? 180 ALA B CA    1 
ATOM   4846  C  C     . ALA B 1 180 ? 186.196 199.386 188.696 1.00 71.50  ? 180 ALA B C     1 
ATOM   4847  O  O     . ALA B 1 180 ? 187.169 199.514 189.445 1.00 83.04  ? 180 ALA B O     1 
ATOM   4848  C  CB    . ALA B 1 180 ? 186.185 197.539 186.998 1.00 65.72  ? 180 ALA B CB    1 
ATOM   4849  N  N     . ILE B 1 181 ? 185.576 200.435 188.156 1.00 69.76  ? 181 ILE B N     1 
ATOM   4850  C  CA    . ILE B 1 181 ? 186.087 201.790 188.344 1.00 72.46  ? 181 ILE B CA    1 
ATOM   4851  C  C     . ILE B 1 181 ? 185.875 202.262 189.777 1.00 79.64  ? 181 ILE B C     1 
ATOM   4852  O  O     . ILE B 1 181 ? 186.720 202.973 190.339 1.00 86.93  ? 181 ILE B O     1 
ATOM   4853  C  CB    . ILE B 1 181 ? 185.437 202.743 187.325 1.00 88.80  ? 181 ILE B CB    1 
ATOM   4854  C  CG1   . ILE B 1 181 ? 186.021 202.504 185.935 1.00 87.41  ? 181 ILE B CG1   1 
ATOM   4855  C  CG2   . ILE B 1 181 ? 185.641 204.190 187.724 1.00 81.91  ? 181 ILE B CG2   1 
ATOM   4856  C  CD1   . ILE B 1 181 ? 187.432 202.993 185.787 1.00 77.25  ? 181 ILE B CD1   1 
ATOM   4857  N  N     . ASP B 1 182 ? 184.742 201.903 190.385 1.00 84.86  ? 182 ASP B N     1 
ATOM   4858  C  CA    . ASP B 1 182 ? 184.503 202.327 191.761 1.00 80.83  ? 182 ASP B CA    1 
ATOM   4859  C  C     . ASP B 1 182 ? 185.560 201.778 192.710 1.00 80.70  ? 182 ASP B C     1 
ATOM   4860  O  O     . ASP B 1 182 ? 185.900 202.430 193.704 1.00 89.69  ? 182 ASP B O     1 
ATOM   4861  C  CB    . ASP B 1 182 ? 183.109 201.900 192.206 1.00 85.66  ? 182 ASP B CB    1 
ATOM   4862  C  CG    . ASP B 1 182 ? 182.016 202.619 191.447 1.00 100.13 ? 182 ASP B CG    1 
ATOM   4863  O  OD1   . ASP B 1 182 ? 182.342 203.345 190.487 1.00 99.41  ? 182 ASP B OD1   1 
ATOM   4864  O  OD2   . ASP B 1 182 ? 180.833 202.465 191.809 1.00 100.81 ? 182 ASP B OD2   1 
ATOM   4865  N  N     . ALA B 1 183 ? 186.101 200.595 192.416 1.00 72.68  ? 183 ALA B N     1 
ATOM   4866  C  CA    . ALA B 1 183 ? 187.183 200.054 193.230 1.00 75.64  ? 183 ALA B CA    1 
ATOM   4867  C  C     . ALA B 1 183 ? 188.414 200.946 193.173 1.00 81.85  ? 183 ALA B C     1 
ATOM   4868  O  O     . ALA B 1 183 ? 189.061 201.188 194.197 1.00 86.05  ? 183 ALA B O     1 
ATOM   4869  C  CB    . ALA B 1 183 ? 187.529 198.640 192.771 1.00 71.37  ? 183 ALA B CB    1 
ATOM   4870  N  N     . ILE B 1 184 ? 188.759 201.436 191.983 1.00 76.59  ? 184 ILE B N     1 
ATOM   4871  C  CA    . ILE B 1 184 ? 189.896 202.342 191.851 1.00 70.98  ? 184 ILE B CA    1 
ATOM   4872  C  C     . ILE B 1 184 ? 189.620 203.646 192.580 1.00 69.28  ? 184 ILE B C     1 
ATOM   4873  O  O     . ILE B 1 184 ? 190.503 204.207 193.237 1.00 71.88  ? 184 ILE B O     1 
ATOM   4874  C  CB    . ILE B 1 184 ? 190.220 202.578 190.366 1.00 72.42  ? 184 ILE B CB    1 
ATOM   4875  C  CG1   . ILE B 1 184 ? 190.683 201.278 189.718 1.00 68.50  ? 184 ILE B CG1   1 
ATOM   4876  C  CG2   . ILE B 1 184 ? 191.272 203.650 190.214 1.00 67.38  ? 184 ILE B CG2   1 
ATOM   4877  C  CD1   . ILE B 1 184 ? 191.096 201.431 188.290 1.00 76.08  ? 184 ILE B CD1   1 
ATOM   4878  N  N     . ILE B 1 185 ? 188.392 204.151 192.477 1.00 76.87  ? 185 ILE B N     1 
ATOM   4879  C  CA    . ILE B 1 185 ? 188.069 205.410 193.143 1.00 73.75  ? 185 ILE B CA    1 
ATOM   4880  C  C     . ILE B 1 185 ? 188.156 205.266 194.657 1.00 76.81  ? 185 ILE B C     1 
ATOM   4881  O  O     . ILE B 1 185 ? 188.560 206.205 195.353 1.00 88.54  ? 185 ILE B O     1 
ATOM   4882  C  CB    . ILE B 1 185 ? 186.684 205.921 192.706 1.00 75.61  ? 185 ILE B CB    1 
ATOM   4883  C  CG1   . ILE B 1 185 ? 186.636 206.093 191.191 1.00 78.42  ? 185 ILE B CG1   1 
ATOM   4884  C  CG2   . ILE B 1 185 ? 186.363 207.236 193.382 1.00 71.76  ? 185 ILE B CG2   1 
ATOM   4885  C  CD1   . ILE B 1 185 ? 185.355 206.714 190.696 1.00 80.96  ? 185 ILE B CD1   1 
ATOM   4886  N  N     . ALA B 1 186 ? 187.795 204.102 195.194 1.00 70.39  ? 186 ALA B N     1 
ATOM   4887  C  CA    . ALA B 1 186 ? 187.776 203.931 196.643 1.00 71.24  ? 186 ALA B CA    1 
ATOM   4888  C  C     . ALA B 1 186 ? 189.154 203.704 197.253 1.00 81.33  ? 186 ALA B C     1 
ATOM   4889  O  O     . ALA B 1 186 ? 189.259 203.649 198.481 1.00 86.03  ? 186 ALA B O     1 
ATOM   4890  C  CB    . ALA B 1 186 ? 186.857 202.771 197.027 1.00 73.26  ? 186 ALA B CB    1 
ATOM   4891  N  N     . GLN B 1 187 ? 190.209 203.573 196.444 1.00 92.15  ? 187 GLN B N     1 
ATOM   4892  C  CA    . GLN B 1 187 ? 191.559 203.374 196.964 1.00 83.85  ? 187 GLN B CA    1 
ATOM   4893  C  C     . GLN B 1 187 ? 192.225 204.666 197.407 1.00 89.84  ? 187 GLN B C     1 
ATOM   4894  O  O     . GLN B 1 187 ? 193.447 204.686 197.586 1.00 91.73  ? 187 GLN B O     1 
ATOM   4895  C  CB    . GLN B 1 187 ? 192.443 202.676 195.929 1.00 79.34  ? 187 GLN B CB    1 
ATOM   4896  C  CG    . GLN B 1 187 ? 192.026 201.262 195.627 1.00 87.27  ? 187 GLN B CG    1 
ATOM   4897  C  CD    . GLN B 1 187 ? 191.389 200.587 196.816 1.00 89.83  ? 187 GLN B CD    1 
ATOM   4898  O  OE1   . GLN B 1 187 ? 192.036 200.357 197.835 1.00 93.56  ? 187 GLN B OE1   1 
ATOM   4899  N  NE2   . GLN B 1 187 ? 190.108 200.271 196.697 1.00 89.82  ? 187 GLN B NE2   1 
ATOM   4900  N  N     . LYS B 1 188 ? 191.465 205.742 197.567 1.00 95.16  ? 188 LYS B N     1 
ATOM   4901  C  CA    . LYS B 1 188 ? 191.983 206.943 198.198 1.00 90.93  ? 188 LYS B CA    1 
ATOM   4902  C  C     . LYS B 1 188 ? 192.033 206.737 199.705 1.00 103.76 ? 188 LYS B C     1 
ATOM   4903  O  O     . LYS B 1 188 ? 191.140 206.115 200.286 1.00 105.11 ? 188 LYS B O     1 
ATOM   4904  C  CB    . LYS B 1 188 ? 191.108 208.146 197.852 1.00 88.25  ? 188 LYS B CB    1 
ATOM   4905  C  CG    . LYS B 1 188 ? 191.559 209.451 198.468 1.00 92.64  ? 188 LYS B CG    1 
ATOM   4906  C  CD    . LYS B 1 188 ? 190.828 210.622 197.843 1.00 101.66 ? 188 LYS B CD    1 
ATOM   4907  C  CE    . LYS B 1 188 ? 189.353 210.593 198.192 1.00 104.52 ? 188 LYS B CE    1 
ATOM   4908  N  NZ    . LYS B 1 188 ? 188.629 211.774 197.651 1.00 103.14 ? 188 LYS B NZ    1 
ATOM   4909  N  N     . ASN B 1 189 ? 193.089 207.253 200.331 1.00 105.56 ? 189 ASN B N     1 
ATOM   4910  C  CA    . ASN B 1 189 ? 193.404 207.095 201.752 1.00 101.89 ? 189 ASN B CA    1 
ATOM   4911  C  C     . ASN B 1 189 ? 193.844 205.676 202.087 1.00 102.29 ? 189 ASN B C     1 
ATOM   4912  O  O     . ASN B 1 189 ? 193.765 205.282 203.257 1.00 105.50 ? 189 ASN B O     1 
ATOM   4913  C  CB    . ASN B 1 189 ? 192.236 207.471 202.672 1.00 99.43  ? 189 ASN B CB    1 
ATOM   4914  C  CG    . ASN B 1 189 ? 191.620 208.801 202.314 1.00 103.10 ? 189 ASN B CG    1 
ATOM   4915  O  OD1   . ASN B 1 189 ? 190.428 208.886 202.028 1.00 99.72  ? 189 ASN B OD1   1 
ATOM   4916  N  ND2   . ASN B 1 189 ? 192.428 209.851 202.329 1.00 108.02 ? 189 ASN B ND2   1 
ATOM   4917  N  N     . SER B 1 190 ? 194.296 204.891 201.108 1.00 92.81  ? 190 SER B N     1 
ATOM   4918  C  CA    . SER B 1 190 ? 194.782 203.545 201.368 1.00 88.74  ? 190 SER B CA    1 
ATOM   4919  C  C     . SER B 1 190 ? 196.185 203.284 200.849 1.00 89.86  ? 190 SER B C     1 
ATOM   4920  O  O     . SER B 1 190 ? 196.795 202.291 201.250 1.00 88.80  ? 190 SER B O     1 
ATOM   4921  C  CB    . SER B 1 190 ? 193.832 202.505 200.764 1.00 89.64  ? 190 SER B CB    1 
ATOM   4922  O  OG    . SER B 1 190 ? 192.564 202.570 201.385 1.00 96.14  ? 190 SER B OG    1 
ATOM   4923  N  N     . GLY B 1 191 ? 196.706 204.130 199.968 1.00 89.02  ? 191 GLY B N     1 
ATOM   4924  C  CA    . GLY B 1 191 ? 198.072 203.960 199.523 1.00 90.02  ? 191 GLY B CA    1 
ATOM   4925  C  C     . GLY B 1 191 ? 198.302 202.794 198.594 1.00 90.00  ? 191 GLY B C     1 
ATOM   4926  O  O     . GLY B 1 191 ? 199.433 202.317 198.486 1.00 90.49  ? 191 GLY B O     1 
ATOM   4927  N  N     . ILE B 1 192 ? 197.264 202.315 197.922 1.00 76.21  ? 192 ILE B N     1 
ATOM   4928  C  CA    . ILE B 1 192 ? 197.387 201.244 196.943 1.00 66.64  ? 192 ILE B CA    1 
ATOM   4929  C  C     . ILE B 1 192 ? 197.374 201.872 195.559 1.00 73.67  ? 192 ILE B C     1 
ATOM   4930  O  O     . ILE B 1 192 ? 196.383 202.494 195.163 1.00 89.23  ? 192 ILE B O     1 
ATOM   4931  C  CB    . ILE B 1 192 ? 196.256 200.217 197.089 1.00 66.29  ? 192 ILE B CB    1 
ATOM   4932  C  CG1   . ILE B 1 192 ? 196.307 199.553 198.460 1.00 72.47  ? 192 ILE B CG1   1 
ATOM   4933  C  CG2   . ILE B 1 192 ? 196.347 199.172 196.003 1.00 72.19  ? 192 ILE B CG2   1 
ATOM   4934  C  CD1   . ILE B 1 192 ? 195.410 198.354 198.574 1.00 77.35  ? 192 ILE B CD1   1 
ATOM   4935  N  N     . LYS B 1 193 ? 198.469 201.722 194.824 1.00 72.20  ? 193 LYS B N     1 
ATOM   4936  C  CA    . LYS B 1 193 ? 198.506 202.204 193.452 1.00 76.56  ? 193 LYS B CA    1 
ATOM   4937  C  C     . LYS B 1 193 ? 197.604 201.347 192.577 1.00 77.86  ? 193 LYS B C     1 
ATOM   4938  O  O     . LYS B 1 193 ? 197.512 200.132 192.761 1.00 91.31  ? 193 LYS B O     1 
ATOM   4939  C  CB    . LYS B 1 193 ? 199.935 202.180 192.917 1.00 80.57  ? 193 LYS B CB    1 
ATOM   4940  C  CG    . LYS B 1 193 ? 200.979 202.634 193.917 1.00 77.31  ? 193 LYS B CG    1 
ATOM   4941  C  CD    . LYS B 1 193 ? 200.802 204.093 194.269 1.00 75.84  ? 193 LYS B CD    1 
ATOM   4942  C  CE    . LYS B 1 193 ? 201.848 204.543 195.267 1.00 80.52  ? 193 LYS B CE    1 
ATOM   4943  N  NZ    . LYS B 1 193 ? 201.681 205.977 195.616 1.00 86.82  ? 193 LYS B NZ    1 
ATOM   4944  N  N     . CYS B 1 194 ? 196.934 201.981 191.620 1.00 68.83  ? 194 CYS B N     1 
ATOM   4945  C  CA    . CYS B 1 194 ? 195.991 201.300 190.746 1.00 72.96  ? 194 CYS B CA    1 
ATOM   4946  C  C     . CYS B 1 194 ? 196.442 201.401 189.295 1.00 75.21  ? 194 CYS B C     1 
ATOM   4947  O  O     . CYS B 1 194 ? 197.082 202.376 188.894 1.00 91.69  ? 194 CYS B O     1 
ATOM   4948  C  CB    . CYS B 1 194 ? 194.586 201.881 190.891 1.00 77.23  ? 194 CYS B CB    1 
ATOM   4949  S  SG    . CYS B 1 194 ? 193.910 201.772 192.551 1.00 94.37  ? 194 CYS B SG    1 
ATOM   4950  N  N     . VAL B 1 195 ? 196.114 200.375 188.515 1.00 55.39  ? 195 VAL B N     1 
ATOM   4951  C  CA    . VAL B 1 195 ? 196.410 200.330 187.088 1.00 57.84  ? 195 VAL B CA    1 
ATOM   4952  C  C     . VAL B 1 195 ? 195.134 199.956 186.348 1.00 65.46  ? 195 VAL B C     1 
ATOM   4953  O  O     . VAL B 1 195 ? 194.360 199.116 186.816 1.00 73.15  ? 195 VAL B O     1 
ATOM   4954  C  CB    . VAL B 1 195 ? 197.539 199.332 186.768 1.00 60.59  ? 195 VAL B CB    1 
ATOM   4955  C  CG1   . VAL B 1 195 ? 197.945 199.442 185.318 1.00 60.45  ? 195 VAL B CG1   1 
ATOM   4956  C  CG2   . VAL B 1 195 ? 198.731 199.574 187.665 1.00 53.00  ? 195 VAL B CG2   1 
ATOM   4957  N  N     . TYR B 1 196 ? 194.905 200.591 185.201 1.00 62.68  ? 196 TYR B N     1 
ATOM   4958  C  CA    . TYR B 1 196 ? 193.709 200.363 184.400 1.00 64.74  ? 196 TYR B CA    1 
ATOM   4959  C  C     . TYR B 1 196 ? 194.107 200.011 182.976 1.00 67.87  ? 196 TYR B C     1 
ATOM   4960  O  O     . TYR B 1 196 ? 194.858 200.754 182.340 1.00 75.81  ? 196 TYR B O     1 
ATOM   4961  C  CB    . TYR B 1 196 ? 192.811 201.597 184.400 1.00 63.95  ? 196 TYR B CB    1 
ATOM   4962  C  CG    . TYR B 1 196 ? 191.404 201.328 183.939 1.00 63.57  ? 196 TYR B CG    1 
ATOM   4963  C  CD1   . TYR B 1 196 ? 190.508 200.651 184.748 1.00 69.59  ? 196 TYR B CD1   1 
ATOM   4964  C  CD2   . TYR B 1 196 ? 190.973 201.747 182.692 1.00 68.74  ? 196 TYR B CD2   1 
ATOM   4965  C  CE1   . TYR B 1 196 ? 189.224 200.403 184.330 1.00 71.39  ? 196 TYR B CE1   1 
ATOM   4966  C  CE2   . TYR B 1 196 ? 189.690 201.503 182.265 1.00 72.01  ? 196 TYR B CE2   1 
ATOM   4967  C  CZ    . TYR B 1 196 ? 188.821 200.831 183.089 1.00 80.78  ? 196 TYR B CZ    1 
ATOM   4968  O  OH    . TYR B 1 196 ? 187.540 200.585 182.668 1.00 88.54  ? 196 TYR B OH    1 
ATOM   4969  N  N     . VAL B 1 197 ? 193.595 198.893 182.472 1.00 58.05  ? 197 VAL B N     1 
ATOM   4970  C  CA    . VAL B 1 197 ? 193.893 198.420 181.127 1.00 61.01  ? 197 VAL B CA    1 
ATOM   4971  C  C     . VAL B 1 197 ? 192.586 198.325 180.355 1.00 72.43  ? 197 VAL B C     1 
ATOM   4972  O  O     . VAL B 1 197 ? 191.616 197.737 180.844 1.00 85.21  ? 197 VAL B O     1 
ATOM   4973  C  CB    . VAL B 1 197 ? 194.614 197.061 181.146 1.00 56.15  ? 197 VAL B CB    1 
ATOM   4974  C  CG1   . VAL B 1 197 ? 194.978 196.637 179.742 1.00 62.63  ? 197 VAL B CG1   1 
ATOM   4975  C  CG2   . VAL B 1 197 ? 195.852 197.133 182.004 1.00 52.81  ? 197 VAL B CG2   1 
ATOM   4976  N  N     . ALA B 1 198 ? 192.560 198.907 179.158 1.00 71.48  ? 198 ALA B N     1 
ATOM   4977  C  CA    . ALA B 1 198 ? 191.392 198.881 178.286 1.00 68.95  ? 198 ALA B CA    1 
ATOM   4978  C  C     . ALA B 1 198 ? 191.790 198.282 176.945 1.00 72.93  ? 198 ALA B C     1 
ATOM   4979  O  O     . ALA B 1 198 ? 192.706 198.784 176.287 1.00 67.99  ? 198 ALA B O     1 
ATOM   4980  C  CB    . ALA B 1 198 ? 190.818 200.284 178.100 1.00 63.18  ? 198 ALA B CB    1 
ATOM   4981  N  N     . ILE B 1 199 ? 191.097 197.222 176.538 1.00 84.42  ? 199 ILE B N     1 
ATOM   4982  C  CA    . ILE B 1 199 ? 191.396 196.503 175.305 1.00 84.55  ? 199 ILE B CA    1 
ATOM   4983  C  C     . ILE B 1 199 ? 190.159 196.512 174.422 1.00 83.49  ? 199 ILE B C     1 
ATOM   4984  O  O     . ILE B 1 199 ? 189.062 196.172 174.879 1.00 80.55  ? 199 ILE B O     1 
ATOM   4985  C  CB    . ILE B 1 199 ? 191.847 195.057 175.575 1.00 80.71  ? 199 ILE B CB    1 
ATOM   4986  C  CG1   . ILE B 1 199 ? 192.993 195.022 176.582 1.00 81.98  ? 199 ILE B CG1   1 
ATOM   4987  C  CG2   . ILE B 1 199 ? 192.261 194.390 174.288 1.00 75.23  ? 199 ILE B CG2   1 
ATOM   4988  C  CD1   . ILE B 1 199 ? 192.596 194.470 177.930 1.00 85.51  ? 199 ILE B CD1   1 
ATOM   4989  N  N     . GLY B 1 200 ? 190.339 196.895 173.160 1.00 86.71  ? 200 GLY B N     1 
ATOM   4990  C  CA    . GLY B 1 200 ? 189.276 196.839 172.178 1.00 82.75  ? 200 GLY B CA    1 
ATOM   4991  C  C     . GLY B 1 200 ? 188.085 197.726 172.474 1.00 89.16  ? 200 GLY B C     1 
ATOM   4992  O  O     . GLY B 1 200 ? 186.940 197.280 172.374 1.00 94.41  ? 200 GLY B O     1 
ATOM   4993  N  N     . GLN B 1 201 ? 188.329 198.981 172.836 1.00 85.48  ? 201 GLN B N     1 
ATOM   4994  C  CA    . GLN B 1 201 ? 187.260 199.917 173.135 1.00 78.56  ? 201 GLN B CA    1 
ATOM   4995  C  C     . GLN B 1 201 ? 187.301 201.101 172.181 1.00 83.85  ? 201 GLN B C     1 
ATOM   4996  O  O     . GLN B 1 201 ? 188.338 201.430 171.601 1.00 94.86  ? 201 GLN B O     1 
ATOM   4997  C  CB    . GLN B 1 201 ? 187.346 200.430 174.572 1.00 80.32  ? 201 GLN B CB    1 
ATOM   4998  C  CG    . GLN B 1 201 ? 187.540 199.357 175.603 1.00 79.17  ? 201 GLN B CG    1 
ATOM   4999  C  CD    . GLN B 1 201 ? 187.328 199.874 177.003 1.00 81.71  ? 201 GLN B CD    1 
ATOM   5000  O  OE1   . GLN B 1 201 ? 186.864 200.993 177.197 1.00 83.25  ? 201 GLN B OE1   1 
ATOM   5001  N  NE2   . GLN B 1 201 ? 187.676 199.065 177.989 1.00 89.24  ? 201 GLN B NE2   1 
ATOM   5002  N  N     . LYS B 1 202 ? 186.144 201.735 172.030 1.00 91.28  ? 202 LYS B N     1 
ATOM   5003  C  CA    . LYS B 1 202 ? 186.050 202.980 171.286 1.00 89.71  ? 202 LYS B CA    1 
ATOM   5004  C  C     . LYS B 1 202 ? 186.803 204.082 172.021 1.00 91.75  ? 202 LYS B C     1 
ATOM   5005  O  O     . LYS B 1 202 ? 186.720 204.196 173.245 1.00 99.00  ? 202 LYS B O     1 
ATOM   5006  C  CB    . LYS B 1 202 ? 184.582 203.358 171.108 1.00 85.52  ? 202 LYS B CB    1 
ATOM   5007  C  CG    . LYS B 1 202 ? 184.343 204.611 170.308 1.00 94.26  ? 202 LYS B CG    1 
ATOM   5008  C  CD    . LYS B 1 202 ? 182.943 204.631 169.740 1.00 94.91  ? 202 LYS B CD    1 
ATOM   5009  C  CE    . LYS B 1 202 ? 181.923 204.260 170.791 1.00 90.43  ? 202 LYS B CE    1 
ATOM   5010  N  NZ    . LYS B 1 202 ? 181.843 205.283 171.857 1.00 96.34  ? 202 LYS B NZ    1 
ATOM   5011  N  N     . GLN B 1 203 ? 187.537 204.904 171.265 1.00 85.69  ? 203 GLN B N     1 
ATOM   5012  C  CA    . GLN B 1 203 ? 188.410 205.897 171.884 1.00 85.54  ? 203 GLN B CA    1 
ATOM   5013  C  C     . GLN B 1 203 ? 187.636 206.893 172.735 1.00 90.04  ? 203 GLN B C     1 
ATOM   5014  O  O     . GLN B 1 203 ? 188.154 207.381 173.747 1.00 103.87 ? 203 GLN B O     1 
ATOM   5015  C  CB    . GLN B 1 203 ? 189.206 206.634 170.814 1.00 89.01  ? 203 GLN B CB    1 
ATOM   5016  C  CG    . GLN B 1 203 ? 190.476 205.927 170.395 1.00 99.48  ? 203 GLN B CG    1 
ATOM   5017  C  CD    . GLN B 1 203 ? 191.562 205.992 171.450 1.00 104.51 ? 203 GLN B CD    1 
ATOM   5018  O  OE1   . GLN B 1 203 ? 191.387 206.601 172.505 1.00 102.64 ? 203 GLN B OE1   1 
ATOM   5019  N  NE2   . GLN B 1 203 ? 192.697 205.369 171.166 1.00 102.44 ? 203 GLN B NE2   1 
ATOM   5020  N  N     . SER B 1 204 ? 186.402 207.211 172.346 1.00 86.15  ? 204 SER B N     1 
ATOM   5021  C  CA    . SER B 1 204 ? 185.612 208.160 173.120 1.00 83.87  ? 204 SER B CA    1 
ATOM   5022  C  C     . SER B 1 204 ? 185.304 207.620 174.509 1.00 91.11  ? 204 SER B C     1 
ATOM   5023  O  O     . SER B 1 204 ? 185.284 208.376 175.486 1.00 102.61 ? 204 SER B O     1 
ATOM   5024  C  CB    . SER B 1 204 ? 184.327 208.498 172.373 1.00 85.65  ? 204 SER B CB    1 
ATOM   5025  O  OG    . SER B 1 204 ? 184.623 209.131 171.142 1.00 99.01  ? 204 SER B OG    1 
ATOM   5026  N  N     . THR B 1 205 ? 185.048 206.317 174.618 1.00 84.21  ? 205 THR B N     1 
ATOM   5027  C  CA    . THR B 1 205 ? 184.799 205.730 175.929 1.00 83.77  ? 205 THR B CA    1 
ATOM   5028  C  C     . THR B 1 205 ? 186.028 205.821 176.824 1.00 88.45  ? 205 THR B C     1 
ATOM   5029  O  O     . THR B 1 205 ? 185.916 206.142 178.013 1.00 99.36  ? 205 THR B O     1 
ATOM   5030  C  CB    . THR B 1 205 ? 184.348 204.281 175.777 1.00 91.44  ? 205 THR B CB    1 
ATOM   5031  O  OG1   . THR B 1 205 ? 185.362 203.540 175.092 1.00 105.18 ? 205 THR B OG1   1 
ATOM   5032  C  CG2   . THR B 1 205 ? 183.054 204.213 174.988 1.00 92.00  ? 205 THR B CG2   1 
ATOM   5033  N  N     . ILE B 1 206 ? 187.213 205.548 176.274 1.00 71.99  ? 206 ILE B N     1 
ATOM   5034  C  CA    . ILE B 1 206 ? 188.435 205.683 177.060 1.00 68.50  ? 206 ILE B CA    1 
ATOM   5035  C  C     . ILE B 1 206 ? 188.613 207.122 177.514 1.00 67.81  ? 206 ILE B C     1 
ATOM   5036  O  O     . ILE B 1 206 ? 188.979 207.388 178.667 1.00 84.62  ? 206 ILE B O     1 
ATOM   5037  C  CB    . ILE B 1 206 ? 189.652 205.198 176.253 1.00 72.83  ? 206 ILE B CB    1 
ATOM   5038  C  CG1   . ILE B 1 206 ? 189.407 203.799 175.698 1.00 78.98  ? 206 ILE B CG1   1 
ATOM   5039  C  CG2   . ILE B 1 206 ? 190.897 205.212 177.112 1.00 74.75  ? 206 ILE B CG2   1 
ATOM   5040  C  CD1   . ILE B 1 206 ? 190.545 203.281 174.861 1.00 77.07  ? 206 ILE B CD1   1 
ATOM   5041  N  N     . ALA B 1 207 ? 188.363 208.075 176.615 1.00 69.34  ? 207 ALA B N     1 
ATOM   5042  C  CA    . ALA B 1 207 ? 188.516 209.478 176.975 1.00 69.49  ? 207 ALA B CA    1 
ATOM   5043  C  C     . ALA B 1 207 ? 187.554 209.874 178.087 1.00 73.63  ? 207 ALA B C     1 
ATOM   5044  O  O     . ALA B 1 207 ? 187.939 210.583 179.024 1.00 82.97  ? 207 ALA B O     1 
ATOM   5045  C  CB    . ALA B 1 207 ? 188.312 210.358 175.745 1.00 79.54  ? 207 ALA B CB    1 
ATOM   5046  N  N     . ASN B 1 208 ? 186.300 209.426 178.006 1.00 73.90  ? 208 ASN B N     1 
ATOM   5047  C  CA    . ASN B 1 208 ? 185.337 209.745 179.056 1.00 81.51  ? 208 ASN B CA    1 
ATOM   5048  C  C     . ASN B 1 208 ? 185.714 209.104 180.382 1.00 93.14  ? 208 ASN B C     1 
ATOM   5049  O  O     . ASN B 1 208 ? 185.541 209.721 181.440 1.00 101.11 ? 208 ASN B O     1 
ATOM   5050  C  CB    . ASN B 1 208 ? 183.933 209.312 178.645 1.00 84.18  ? 208 ASN B CB    1 
ATOM   5051  C  CG    . ASN B 1 208 ? 182.867 209.872 179.556 1.00 100.57 ? 208 ASN B CG    1 
ATOM   5052  O  OD1   . ASN B 1 208 ? 183.019 210.962 180.106 1.00 98.75  ? 208 ASN B OD1   1 
ATOM   5053  N  ND2   . ASN B 1 208 ? 181.777 209.134 179.719 1.00 104.28 ? 208 ASN B ND2   1 
ATOM   5054  N  N     . VAL B 1 209 ? 186.227 207.874 180.350 1.00 83.24  ? 209 VAL B N     1 
ATOM   5055  C  CA    . VAL B 1 209 ? 186.660 207.219 181.579 1.00 70.61  ? 209 VAL B CA    1 
ATOM   5056  C  C     . VAL B 1 209 ? 187.793 208.003 182.227 1.00 70.50  ? 209 VAL B C     1 
ATOM   5057  O  O     . VAL B 1 209 ? 187.785 208.251 183.438 1.00 69.40  ? 209 VAL B O     1 
ATOM   5058  C  CB    . VAL B 1 209 ? 187.070 205.764 181.293 1.00 69.08  ? 209 VAL B CB    1 
ATOM   5059  C  CG1   . VAL B 1 209 ? 187.901 205.216 182.427 1.00 76.48  ? 209 VAL B CG1   1 
ATOM   5060  C  CG2   . VAL B 1 209 ? 185.841 204.904 181.078 1.00 75.74  ? 209 VAL B CG2   1 
ATOM   5061  N  N     . VAL B 1 210 ? 188.780 208.417 181.429 1.00 73.56  ? 210 VAL B N     1 
ATOM   5062  C  CA    . VAL B 1 210 ? 189.906 209.165 181.984 1.00 66.82  ? 210 VAL B CA    1 
ATOM   5063  C  C     . VAL B 1 210 ? 189.439 210.510 182.521 1.00 71.48  ? 210 VAL B C     1 
ATOM   5064  O  O     . VAL B 1 210 ? 189.908 210.972 183.568 1.00 88.76  ? 210 VAL B O     1 
ATOM   5065  C  CB    . VAL B 1 210 ? 191.017 209.327 180.934 1.00 67.14  ? 210 VAL B CB    1 
ATOM   5066  C  CG1   . VAL B 1 210 ? 192.069 210.289 181.429 1.00 74.66  ? 210 VAL B CG1   1 
ATOM   5067  C  CG2   . VAL B 1 210 ? 191.643 207.988 180.630 1.00 68.75  ? 210 VAL B CG2   1 
ATOM   5068  N  N     . ARG B 1 211 ? 188.510 211.160 181.820 1.00 83.34  ? 211 ARG B N     1 
ATOM   5069  C  CA    . ARG B 1 211 ? 187.995 212.438 182.298 1.00 85.38  ? 211 ARG B CA    1 
ATOM   5070  C  C     . ARG B 1 211 ? 187.282 212.280 183.635 1.00 93.67  ? 211 ARG B C     1 
ATOM   5071  O  O     . ARG B 1 211 ? 187.456 213.104 184.542 1.00 97.04  ? 211 ARG B O     1 
ATOM   5072  C  CB    . ARG B 1 211 ? 187.060 213.043 181.253 1.00 78.90  ? 211 ARG B CB    1 
ATOM   5073  C  CG    . ARG B 1 211 ? 186.855 214.536 181.391 1.00 87.97  ? 211 ARG B CG    1 
ATOM   5074  C  CD    . ARG B 1 211 ? 185.903 215.065 180.331 1.00 92.85  ? 211 ARG B CD    1 
ATOM   5075  N  NE    . ARG B 1 211 ? 186.280 214.639 178.990 1.00 95.06  ? 211 ARG B NE    1 
ATOM   5076  C  CZ    . ARG B 1 211 ? 185.473 214.005 178.151 1.00 97.71  ? 211 ARG B CZ    1 
ATOM   5077  N  NH1   . ARG B 1 211 ? 184.226 213.712 178.482 1.00 95.97  ? 211 ARG B NH1   1 
ATOM   5078  N  NH2   . ARG B 1 211 ? 185.928 213.657 176.951 1.00 96.10  ? 211 ARG B NH2   1 
ATOM   5079  N  N     . LYS B 1 212 ? 186.482 211.223 183.783 1.00 88.42  ? 212 LYS B N     1 
ATOM   5080  C  CA    . LYS B 1 212 ? 185.797 211.001 185.053 1.00 78.10  ? 212 LYS B CA    1 
ATOM   5081  C  C     . LYS B 1 212 ? 186.780 210.653 186.165 1.00 83.46  ? 212 LYS B C     1 
ATOM   5082  O  O     . LYS B 1 212 ? 186.596 211.068 187.313 1.00 91.97  ? 212 LYS B O     1 
ATOM   5083  C  CB    . LYS B 1 212 ? 184.746 209.906 184.899 1.00 81.27  ? 212 LYS B CB    1 
ATOM   5084  C  CG    . LYS B 1 212 ? 184.078 209.498 186.197 1.00 88.08  ? 212 LYS B CG    1 
ATOM   5085  C  CD    . LYS B 1 212 ? 183.399 210.669 186.879 1.00 91.96  ? 212 LYS B CD    1 
ATOM   5086  C  CE    . LYS B 1 212 ? 182.337 211.288 185.995 1.00 88.78  ? 212 LYS B CE    1 
ATOM   5087  N  NZ    . LYS B 1 212 ? 181.364 210.274 185.523 1.00 95.47  ? 212 LYS B NZ    1 
ATOM   5088  N  N     . LEU B 1 213 ? 187.826 209.886 185.849 1.00 90.81  ? 213 LEU B N     1 
ATOM   5089  C  CA    . LEU B 1 213 ? 188.857 209.609 186.846 1.00 86.53  ? 213 LEU B CA    1 
ATOM   5090  C  C     . LEU B 1 213 ? 189.524 210.894 187.309 1.00 90.81  ? 213 LEU B C     1 
ATOM   5091  O  O     . LEU B 1 213 ? 189.744 211.094 188.508 1.00 94.17  ? 213 LEU B O     1 
ATOM   5092  C  CB    . LEU B 1 213 ? 189.907 208.656 186.278 1.00 81.37  ? 213 LEU B CB    1 
ATOM   5093  C  CG    . LEU B 1 213 ? 189.581 207.168 186.194 1.00 90.76  ? 213 LEU B CG    1 
ATOM   5094  C  CD1   . LEU B 1 213 ? 190.790 206.401 185.703 1.00 88.03  ? 213 LEU B CD1   1 
ATOM   5095  C  CD2   . LEU B 1 213 ? 189.129 206.646 187.541 1.00 92.02  ? 213 LEU B CD2   1 
ATOM   5096  N  N     . GLU B 1 214 ? 189.848 211.778 186.368 1.00 96.18  ? 214 GLU B N     1 
ATOM   5097  C  CA    . GLU B 1 214 ? 190.510 213.029 186.708 1.00 83.94  ? 214 GLU B CA    1 
ATOM   5098  C  C     . GLU B 1 214 ? 189.592 213.960 187.487 1.00 88.51  ? 214 GLU B C     1 
ATOM   5099  O  O     . GLU B 1 214 ? 190.066 214.754 188.303 1.00 93.17  ? 214 GLU B O     1 
ATOM   5100  C  CB    . GLU B 1 214 ? 190.993 213.712 185.434 1.00 80.50  ? 214 GLU B CB    1 
ATOM   5101  C  CG    . GLU B 1 214 ? 191.974 214.828 185.659 1.00 95.45  ? 214 GLU B CG    1 
ATOM   5102  C  CD    . GLU B 1 214 ? 192.436 215.445 184.360 1.00 104.14 ? 214 GLU B CD    1 
ATOM   5103  O  OE1   . GLU B 1 214 ? 191.966 214.996 183.294 1.00 102.26 ? 214 GLU B OE1   1 
ATOM   5104  O  OE2   . GLU B 1 214 ? 193.260 216.382 184.405 1.00 104.36 ? 214 GLU B OE2   1 
ATOM   5105  N  N     . GLU B 1 215 ? 188.284 213.885 187.241 1.00 95.84  ? 215 GLU B N     1 
ATOM   5106  C  CA    . GLU B 1 215 ? 187.349 214.790 187.904 1.00 95.81  ? 215 GLU B CA    1 
ATOM   5107  C  C     . GLU B 1 215 ? 187.331 214.568 189.411 1.00 99.14  ? 215 GLU B C     1 
ATOM   5108  O  O     . GLU B 1 215 ? 187.283 215.530 190.185 1.00 100.40 ? 215 GLU B O     1 
ATOM   5109  C  CB    . GLU B 1 215 ? 185.961 214.628 187.269 1.00 94.03  ? 215 GLU B CB    1 
ATOM   5110  C  CG    . GLU B 1 215 ? 184.817 215.539 187.763 1.00 102.76 ? 215 GLU B CG    1 
ATOM   5111  C  CD    . GLU B 1 215 ? 183.470 215.365 187.061 1.00 112.34 ? 215 GLU B CD    1 
ATOM   5112  O  OE1   . GLU B 1 215 ? 183.316 214.508 186.175 1.00 113.33 ? 215 GLU B OE1   1 
ATOM   5113  O  OE2   . GLU B 1 215 ? 182.531 216.104 187.430 1.00 115.64 ? 215 GLU B OE2   1 
ATOM   5114  N  N     . THR B 1 216 ? 187.366 213.310 189.850 1.00 99.73  ? 216 THR B N     1 
ATOM   5115  C  CA    . THR B 1 216 ? 187.306 212.990 191.272 1.00 95.38  ? 216 THR B CA    1 
ATOM   5116  C  C     . THR B 1 216 ? 188.657 213.122 191.966 1.00 99.13  ? 216 THR B C     1 
ATOM   5117  O  O     . THR B 1 216 ? 188.710 213.119 193.201 1.00 102.56 ? 216 THR B O     1 
ATOM   5118  C  CB    . THR B 1 216 ? 186.758 211.573 191.450 1.00 96.93  ? 216 THR B CB    1 
ATOM   5119  O  OG1   . THR B 1 216 ? 185.646 211.387 190.568 1.00 102.24 ? 216 THR B OG1   1 
ATOM   5120  C  CG2   . THR B 1 216 ? 186.283 211.346 192.872 1.00 102.71 ? 216 THR B CG2   1 
ATOM   5121  N  N     . GLY B 1 217 ? 189.741 213.253 191.212 1.00 101.15 ? 217 GLY B N     1 
ATOM   5122  C  CA    . GLY B 1 217 ? 191.064 213.299 191.791 1.00 98.10  ? 217 GLY B CA    1 
ATOM   5123  C  C     . GLY B 1 217 ? 191.754 211.962 191.902 1.00 95.97  ? 217 GLY B C     1 
ATOM   5124  O  O     . GLY B 1 217 ? 192.860 211.898 192.451 1.00 91.99  ? 217 GLY B O     1 
ATOM   5125  N  N     . ALA B 1 218 ? 191.148 210.896 191.395 1.00 86.98  ? 218 ALA B N     1 
ATOM   5126  C  CA    . ALA B 1 218 ? 191.747 209.574 191.477 1.00 88.12  ? 218 ALA B CA    1 
ATOM   5127  C  C     . ALA B 1 218 ? 192.846 209.359 190.453 1.00 84.24  ? 218 ALA B C     1 
ATOM   5128  O  O     . ALA B 1 218 ? 193.492 208.309 190.477 1.00 87.57  ? 218 ALA B O     1 
ATOM   5129  C  CB    . ALA B 1 218 ? 190.675 208.500 191.305 1.00 92.33  ? 218 ALA B CB    1 
ATOM   5130  N  N     . MET B 1 219 ? 193.066 210.309 189.548 1.00 86.19  ? 219 MET B N     1 
ATOM   5131  C  CA    . MET B 1 219 ? 194.085 210.121 188.527 1.00 88.00  ? 219 MET B CA    1 
ATOM   5132  C  C     . MET B 1 219 ? 195.494 210.213 189.097 1.00 95.43  ? 219 MET B C     1 
ATOM   5133  O  O     . MET B 1 219 ? 196.443 209.778 188.438 1.00 95.57  ? 219 MET B O     1 
ATOM   5134  C  CB    . MET B 1 219 ? 193.899 211.142 187.407 1.00 90.53  ? 219 MET B CB    1 
ATOM   5135  C  CG    . MET B 1 219 ? 194.668 210.830 186.139 1.00 89.74  ? 219 MET B CG    1 
ATOM   5136  S  SD    . MET B 1 219 ? 194.066 209.338 185.333 1.00 96.57  ? 219 MET B SD    1 
ATOM   5137  C  CE    . MET B 1 219 ? 195.536 208.807 184.467 1.00 89.78  ? 219 MET B CE    1 
ATOM   5138  N  N     . ALA B 1 220 ? 195.616 210.739 190.318 1.00 96.48  ? 220 ALA B N     1 
ATOM   5139  C  CA    . ALA B 1 220 ? 196.943 210.882 190.960 1.00 93.88  ? 220 ALA B CA    1 
ATOM   5140  C  C     . ALA B 1 220 ? 197.614 209.510 191.096 1.00 96.41  ? 220 ALA B C     1 
ATOM   5141  O  O     . ALA B 1 220 ? 198.806 209.407 190.753 1.00 95.48  ? 220 ALA B O     1 
ATOM   5142  C  CB    . ALA B 1 220 ? 196.790 211.552 192.302 1.00 83.12  ? 220 ALA B CB    1 
ATOM   5143  N  N     . TYR B 1 221 ? 196.881 208.502 191.579 1.00 85.42  ? 221 TYR B N     1 
ATOM   5144  C  CA    . TYR B 1 221 ? 197.487 207.164 191.826 1.00 71.31  ? 221 TYR B CA    1 
ATOM   5145  C  C     . TYR B 1 221 ? 197.065 206.162 190.746 1.00 77.90  ? 221 TYR B C     1 
ATOM   5146  O  O     . TYR B 1 221 ? 197.319 204.955 190.934 1.00 83.95  ? 221 TYR B O     1 
ATOM   5147  C  CB    . TYR B 1 221 ? 197.103 206.654 193.218 1.00 72.54  ? 221 TYR B CB    1 
ATOM   5148  C  CG    . TYR B 1 221 ? 195.620 206.578 193.486 1.00 74.55  ? 221 TYR B CG    1 
ATOM   5149  C  CD1   . TYR B 1 221 ? 194.930 207.662 194.004 1.00 82.94  ? 221 TYR B CD1   1 
ATOM   5150  C  CD2   . TYR B 1 221 ? 194.905 205.418 193.237 1.00 73.69  ? 221 TYR B CD2   1 
ATOM   5151  C  CE1   . TYR B 1 221 ? 193.570 207.601 194.258 1.00 88.84  ? 221 TYR B CE1   1 
ATOM   5152  C  CE2   . TYR B 1 221 ? 193.545 205.340 193.486 1.00 72.48  ? 221 TYR B CE2   1 
ATOM   5153  C  CZ    . TYR B 1 221 ? 192.874 206.435 193.999 1.00 80.98  ? 221 TYR B CZ    1 
ATOM   5154  O  OH    . TYR B 1 221 ? 191.534 206.367 194.249 1.00 79.19  ? 221 TYR B OH    1 
ATOM   5155  N  N     . THR B 1 222 ? 196.446 206.631 189.658 1.00 85.69  ? 222 THR B N     1 
ATOM   5156  C  CA    . THR B 1 222 ? 195.926 205.683 188.634 1.00 85.80  ? 222 THR B CA    1 
ATOM   5157  C  C     . THR B 1 222 ? 196.737 205.783 187.338 1.00 84.20  ? 222 THR B C     1 
ATOM   5158  O  O     . THR B 1 222 ? 196.931 206.916 186.855 1.00 89.57  ? 222 THR B O     1 
ATOM   5159  C  CB    . THR B 1 222 ? 194.434 205.920 188.369 1.00 79.54  ? 222 THR B CB    1 
ATOM   5160  O  OG1   . THR B 1 222 ? 193.753 205.876 189.623 1.00 87.40  ? 222 THR B OG1   1 
ATOM   5161  C  CG2   . THR B 1 222 ? 193.836 204.902 187.423 1.00 69.95  ? 222 THR B CG2   1 
ATOM   5162  N  N     . THR B 1 223 ? 197.194 204.645 186.806 1.00 64.94  ? 223 THR B N     1 
ATOM   5163  C  CA    . THR B 1 223 ? 197.915 204.633 185.504 1.00 66.51  ? 223 THR B CA    1 
ATOM   5164  C  C     . THR B 1 223 ? 196.991 203.990 184.465 1.00 76.20  ? 223 THR B C     1 
ATOM   5165  O  O     . THR B 1 223 ? 196.267 203.047 184.841 1.00 88.02  ? 223 THR B O     1 
ATOM   5166  C  CB    . THR B 1 223 ? 199.262 203.910 185.626 1.00 75.79  ? 223 THR B CB    1 
ATOM   5167  O  OG1   . THR B 1 223 ? 200.018 204.562 186.647 1.00 79.47  ? 223 THR B OG1   1 
ATOM   5168  C  CG2   . THR B 1 223 ? 200.051 203.900 184.335 1.00 68.74  ? 223 THR B CG2   1 
ATOM   5169  N  N     . VAL B 1 224 ? 197.002 204.475 183.219 1.00 72.38  ? 224 VAL B N     1 
ATOM   5170  C  CA    . VAL B 1 224 ? 196.062 203.957 182.233 1.00 70.89  ? 224 VAL B CA    1 
ATOM   5171  C  C     . VAL B 1 224 ? 196.840 203.474 181.020 1.00 66.85  ? 224 VAL B C     1 
ATOM   5172  O  O     . VAL B 1 224 ? 197.662 204.213 180.469 1.00 74.95  ? 224 VAL B O     1 
ATOM   5173  C  CB    . VAL B 1 224 ? 195.022 205.014 181.829 1.00 68.07  ? 224 VAL B CB    1 
ATOM   5174  C  CG1   . VAL B 1 224 ? 194.363 204.629 180.529 1.00 65.82  ? 224 VAL B CG1   1 
ATOM   5175  C  CG2   . VAL B 1 224 ? 193.982 205.155 182.910 1.00 73.41  ? 224 VAL B CG2   1 
ATOM   5176  N  N     . VAL B 1 225 ? 196.584 202.236 180.611 1.00 53.73  ? 225 VAL B N     1 
ATOM   5177  C  CA    . VAL B 1 225 ? 197.129 201.669 179.386 1.00 64.00  ? 225 VAL B CA    1 
ATOM   5178  C  C     . VAL B 1 225 ? 195.969 201.449 178.430 1.00 66.28  ? 225 VAL B C     1 
ATOM   5179  O  O     . VAL B 1 225 ? 194.982 200.798 178.787 1.00 73.19  ? 225 VAL B O     1 
ATOM   5180  C  CB    . VAL B 1 225 ? 197.880 200.355 179.653 1.00 59.26  ? 225 VAL B CB    1 
ATOM   5181  C  CG1   . VAL B 1 225 ? 198.342 199.737 178.351 1.00 53.00  ? 225 VAL B CG1   1 
ATOM   5182  C  CG2   . VAL B 1 225 ? 199.053 200.604 180.570 1.00 58.59  ? 225 VAL B CG2   1 
ATOM   5183  N  N     . ALA B 1 226 ? 196.082 201.994 177.222 1.00 70.75  ? 226 ALA B N     1 
ATOM   5184  C  CA    . ALA B 1 226 ? 194.983 202.009 176.268 1.00 71.40  ? 226 ALA B CA    1 
ATOM   5185  C  C     . ALA B 1 226 ? 195.370 201.296 174.983 1.00 72.77  ? 226 ALA B C     1 
ATOM   5186  O  O     . ALA B 1 226 ? 196.476 201.476 174.467 1.00 68.78  ? 226 ALA B O     1 
ATOM   5187  C  CB    . ALA B 1 226 ? 194.554 203.440 175.952 1.00 68.10  ? 226 ALA B CB    1 
ATOM   5188  N  N     . ALA B 1 227 ? 194.446 200.485 174.473 1.00 73.25  ? 227 ALA B N     1 
ATOM   5189  C  CA    . ALA B 1 227 ? 194.585 199.827 173.175 1.00 79.73  ? 227 ALA B CA    1 
ATOM   5190  C  C     . ALA B 1 227 ? 193.193 199.792 172.555 1.00 84.19  ? 227 ALA B C     1 
ATOM   5191  O  O     . ALA B 1 227 ? 192.370 198.948 172.915 1.00 89.62  ? 227 ALA B O     1 
ATOM   5192  C  CB    . ALA B 1 227 ? 195.173 198.431 173.312 1.00 81.16  ? 227 ALA B CB    1 
ATOM   5193  N  N     . ALA B 1 228 ? 192.934 200.712 171.632 1.00 81.45  ? 228 ALA B N     1 
ATOM   5194  C  CA    . ALA B 1 228 ? 191.597 200.910 171.102 1.00 76.77  ? 228 ALA B CA    1 
ATOM   5195  C  C     . ALA B 1 228 ? 191.299 199.914 169.986 1.00 81.99  ? 228 ALA B C     1 
ATOM   5196  O  O     . ALA B 1 228 ? 192.125 199.075 169.620 1.00 84.98  ? 228 ALA B O     1 
ATOM   5197  C  CB    . ALA B 1 228 ? 191.433 202.344 170.612 1.00 83.88  ? 228 ALA B CB    1 
ATOM   5198  N  N     . ALA B 1 229 ? 190.087 200.017 169.436 1.00 93.41  ? 229 ALA B N     1 
ATOM   5199  C  CA    . ALA B 1 229 ? 189.648 199.086 168.402 1.00 92.42  ? 229 ALA B CA    1 
ATOM   5200  C  C     . ALA B 1 229 ? 190.479 199.220 167.133 1.00 96.83  ? 229 ALA B C     1 
ATOM   5201  O  O     . ALA B 1 229 ? 190.806 198.216 166.493 1.00 103.79 ? 229 ALA B O     1 
ATOM   5202  C  CB    . ALA B 1 229 ? 188.167 199.304 168.102 1.00 88.05  ? 229 ALA B CB    1 
ATOM   5203  N  N     . ALA B 1 230 ? 190.817 200.447 166.742 1.00 88.92  ? 230 ALA B N     1 
ATOM   5204  C  CA    . ALA B 1 230 ? 191.641 200.675 165.555 1.00 88.10  ? 230 ALA B CA    1 
ATOM   5205  C  C     . ALA B 1 230 ? 193.119 200.628 165.942 1.00 95.25  ? 230 ALA B C     1 
ATOM   5206  O  O     . ALA B 1 230 ? 193.836 201.630 165.946 1.00 99.76  ? 230 ALA B O     1 
ATOM   5207  C  CB    . ALA B 1 230 ? 191.273 201.997 164.899 1.00 93.48  ? 230 ALA B CB    1 
ATOM   5208  N  N     . ASP B 1 231 ? 193.571 199.418 166.271 1.00 104.57 ? 231 ASP B N     1 
ATOM   5209  C  CA    . ASP B 1 231 ? 194.916 199.202 166.755 1.00 99.95  ? 231 ASP B CA    1 
ATOM   5210  C  C     . ASP B 1 231 ? 195.244 197.749 166.445 1.00 105.91 ? 231 ASP B C     1 
ATOM   5211  O  O     . ASP B 1 231 ? 194.400 196.878 166.699 1.00 113.28 ? 231 ASP B O     1 
ATOM   5212  C  CB    . ASP B 1 231 ? 195.016 199.466 168.255 1.00 100.06 ? 231 ASP B CB    1 
ATOM   5213  C  CG    . ASP B 1 231 ? 196.299 200.164 168.646 1.00 114.01 ? 231 ASP B CG    1 
ATOM   5214  O  OD1   . ASP B 1 231 ? 197.310 200.008 167.937 1.00 117.82 ? 231 ASP B OD1   1 
ATOM   5215  O  OD2   . ASP B 1 231 ? 196.297 200.883 169.667 1.00 116.79 ? 231 ASP B OD2   1 
ATOM   5216  N  N     . PRO B 1 232 ? 196.428 197.455 165.907 1.00 111.60 ? 232 PRO B N     1 
ATOM   5217  C  CA    . PRO B 1 232 ? 196.728 196.079 165.497 1.00 112.92 ? 232 PRO B CA    1 
ATOM   5218  C  C     . PRO B 1 232 ? 196.600 195.103 166.652 1.00 114.26 ? 232 PRO B C     1 
ATOM   5219  O  O     . PRO B 1 232 ? 196.850 195.441 167.809 1.00 126.11 ? 232 PRO B O     1 
ATOM   5220  C  CB    . PRO B 1 232 ? 198.173 196.165 165.004 1.00 109.74 ? 232 PRO B CB    1 
ATOM   5221  C  CG    . PRO B 1 232 ? 198.308 197.551 164.537 1.00 118.23 ? 232 PRO B CG    1 
ATOM   5222  C  CD    . PRO B 1 232 ? 197.453 198.396 165.434 1.00 112.71 ? 232 PRO B CD    1 
ATOM   5223  N  N     . ALA B 1 233 ? 196.210 193.872 166.316 1.00 81.14  ? 233 ALA B N     1 
ATOM   5224  C  CA    . ALA B 1 233 ? 195.886 192.882 167.334 1.00 79.50  ? 233 ALA B CA    1 
ATOM   5225  C  C     . ALA B 1 233 ? 197.054 192.594 168.265 1.00 84.32  ? 233 ALA B C     1 
ATOM   5226  O  O     . ALA B 1 233 ? 196.834 192.124 169.385 1.00 78.66  ? 233 ALA B O     1 
ATOM   5227  C  CB    . ALA B 1 233 ? 195.421 191.589 166.668 1.00 81.48  ? 233 ALA B CB    1 
ATOM   5228  N  N     . ALA B 1 234 ? 198.285 192.873 167.839 1.00 96.25  ? 234 ALA B N     1 
ATOM   5229  C  CA    . ALA B 1 234 ? 199.426 192.685 168.726 1.00 93.47  ? 234 ALA B CA    1 
ATOM   5230  C  C     . ALA B 1 234 ? 199.331 193.594 169.945 1.00 96.95  ? 234 ALA B C     1 
ATOM   5231  O  O     . ALA B 1 234 ? 199.642 193.176 171.066 1.00 104.12 ? 234 ALA B O     1 
ATOM   5232  C  CB    . ALA B 1 234 ? 200.726 192.932 167.967 1.00 97.74  ? 234 ALA B CB    1 
ATOM   5233  N  N     . MET B 1 235 ? 198.900 194.841 169.750 1.00 101.73 ? 235 MET B N     1 
ATOM   5234  C  CA    . MET B 1 235 ? 198.750 195.770 170.861 1.00 98.72  ? 235 MET B CA    1 
ATOM   5235  C  C     . MET B 1 235 ? 197.467 195.564 171.653 1.00 97.21  ? 235 MET B C     1 
ATOM   5236  O  O     . MET B 1 235 ? 197.362 196.085 172.766 1.00 104.83 ? 235 MET B O     1 
ATOM   5237  C  CB    . MET B 1 235 ? 198.818 197.211 170.359 1.00 101.09 ? 235 MET B CB    1 
ATOM   5238  C  CG    . MET B 1 235 ? 199.522 197.363 169.032 1.00 108.32 ? 235 MET B CG    1 
ATOM   5239  S  SD    . MET B 1 235 ? 201.308 197.362 169.229 1.00 120.73 ? 235 MET B SD    1 
ATOM   5240  C  CE    . MET B 1 235 ? 201.551 198.966 169.978 1.00 103.69 ? 235 MET B CE    1 
ATOM   5241  N  N     . GLN B 1 236 ? 196.490 194.839 171.120 1.00 79.05  ? 236 GLN B N     1 
ATOM   5242  C  CA    . GLN B 1 236 ? 195.351 194.421 171.924 1.00 78.13  ? 236 GLN B CA    1 
ATOM   5243  C  C     . GLN B 1 236 ? 195.582 193.081 172.599 1.00 89.59  ? 236 GLN B C     1 
ATOM   5244  O  O     . GLN B 1 236 ? 194.760 192.666 173.421 1.00 91.19  ? 236 GLN B O     1 
ATOM   5245  C  CB    . GLN B 1 236 ? 194.084 194.338 171.072 1.00 79.84  ? 236 GLN B CB    1 
ATOM   5246  C  CG    . GLN B 1 236 ? 193.937 195.456 170.072 1.00 92.47  ? 236 GLN B CG    1 
ATOM   5247  C  CD    . GLN B 1 236 ? 192.535 195.554 169.523 1.00 91.83  ? 236 GLN B CD    1 
ATOM   5248  O  OE1   . GLN B 1 236 ? 191.611 194.926 170.036 1.00 92.59  ? 236 GLN B OE1   1 
ATOM   5249  N  NE2   . GLN B 1 236 ? 192.368 196.342 168.471 1.00 91.29  ? 236 GLN B NE2   1 
ATOM   5250  N  N     . TYR B 1 237 ? 196.673 192.399 172.265 1.00 94.32  ? 237 TYR B N     1 
ATOM   5251  C  CA    . TYR B 1 237 ? 197.025 191.109 172.840 1.00 81.96  ? 237 TYR B CA    1 
ATOM   5252  C  C     . TYR B 1 237 ? 198.116 191.213 173.894 1.00 84.55  ? 237 TYR B C     1 
ATOM   5253  O  O     . TYR B 1 237 ? 198.075 190.488 174.889 1.00 98.41  ? 237 TYR B O     1 
ATOM   5254  C  CB    . TYR B 1 237 ? 197.462 190.157 171.721 1.00 75.93  ? 237 TYR B CB    1 
ATOM   5255  C  CG    . TYR B 1 237 ? 198.457 189.095 172.120 1.00 78.85  ? 237 TYR B CG    1 
ATOM   5256  C  CD1   . TYR B 1 237 ? 198.093 188.041 172.937 1.00 88.79  ? 237 TYR B CD1   1 
ATOM   5257  C  CD2   . TYR B 1 237 ? 199.759 189.142 171.659 1.00 80.58  ? 237 TYR B CD2   1 
ATOM   5258  C  CE1   . TYR B 1 237 ? 199.004 187.072 173.292 1.00 89.07  ? 237 TYR B CE1   1 
ATOM   5259  C  CE2   . TYR B 1 237 ? 200.672 188.181 172.009 1.00 77.86  ? 237 TYR B CE2   1 
ATOM   5260  C  CZ    . TYR B 1 237 ? 200.292 187.150 172.824 1.00 84.84  ? 237 TYR B CZ    1 
ATOM   5261  O  OH    . TYR B 1 237 ? 201.209 186.190 173.171 1.00 94.40  ? 237 TYR B OH    1 
ATOM   5262  N  N     . LEU B 1 238 ? 199.074 192.118 173.717 1.00 77.09  ? 238 LEU B N     1 
ATOM   5263  C  CA    . LEU B 1 238 ? 200.189 192.262 174.640 1.00 72.24  ? 238 LEU B CA    1 
ATOM   5264  C  C     . LEU B 1 238 ? 199.981 193.381 175.646 1.00 77.93  ? 238 LEU B C     1 
ATOM   5265  O  O     . LEU B 1 238 ? 200.936 193.779 176.316 1.00 94.76  ? 238 LEU B O     1 
ATOM   5266  C  CB    . LEU B 1 238 ? 201.481 192.498 173.862 1.00 77.36  ? 238 LEU B CB    1 
ATOM   5267  C  CG    . LEU B 1 238 ? 202.098 191.248 173.241 1.00 86.48  ? 238 LEU B CG    1 
ATOM   5268  C  CD1   . LEU B 1 238 ? 203.273 191.606 172.361 1.00 91.07  ? 238 LEU B CD1   1 
ATOM   5269  C  CD2   . LEU B 1 238 ? 202.527 190.282 174.324 1.00 83.98  ? 238 LEU B CD2   1 
ATOM   5270  N  N     . ALA B 1 239 ? 198.770 193.899 175.766 1.00 66.92  ? 239 ALA B N     1 
ATOM   5271  C  CA    . ALA B 1 239 ? 198.528 195.004 176.682 1.00 71.23  ? 239 ALA B CA    1 
ATOM   5272  C  C     . ALA B 1 239 ? 198.425 194.545 178.134 1.00 73.05  ? 239 ALA B C     1 
ATOM   5273  O  O     . ALA B 1 239 ? 199.068 195.152 179.002 1.00 80.22  ? 239 ALA B O     1 
ATOM   5274  C  CB    . ALA B 1 239 ? 197.270 195.774 176.276 1.00 70.59  ? 239 ALA B CB    1 
ATOM   5275  N  N     . PRO B 1 240 ? 197.637 193.513 178.461 1.00 63.99  ? 240 PRO B N     1 
ATOM   5276  C  CA    . PRO B 1 240 ? 197.552 193.103 179.872 1.00 65.89  ? 240 PRO B CA    1 
ATOM   5277  C  C     . PRO B 1 240 ? 198.883 192.695 180.471 1.00 69.59  ? 240 PRO B C     1 
ATOM   5278  O  O     . PRO B 1 240 ? 199.110 192.928 181.663 1.00 78.62  ? 240 PRO B O     1 
ATOM   5279  C  CB    . PRO B 1 240 ? 196.567 191.930 179.833 1.00 68.01  ? 240 PRO B CB    1 
ATOM   5280  C  CG    . PRO B 1 240 ? 195.746 192.185 178.641 1.00 69.27  ? 240 PRO B CG    1 
ATOM   5281  C  CD    . PRO B 1 240 ? 196.698 192.734 177.635 1.00 67.13  ? 240 PRO B CD    1 
ATOM   5282  N  N     . TYR B 1 241 ? 199.776 192.098 179.683 1.00 82.69  ? 241 TYR B N     1 
ATOM   5283  C  CA    . TYR B 1 241 ? 201.098 191.750 180.194 1.00 75.01  ? 241 TYR B CA    1 
ATOM   5284  C  C     . TYR B 1 241 ? 201.864 192.996 180.615 1.00 76.70  ? 241 TYR B C     1 
ATOM   5285  O  O     . TYR B 1 241 ? 202.484 193.030 181.684 1.00 86.01  ? 241 TYR B O     1 
ATOM   5286  C  CB    . TYR B 1 241 ? 201.883 190.983 179.135 1.00 78.06  ? 241 TYR B CB    1 
ATOM   5287  C  CG    . TYR B 1 241 ? 201.282 189.658 178.758 1.00 77.98  ? 241 TYR B CG    1 
ATOM   5288  C  CD1   . TYR B 1 241 ? 200.363 189.032 179.578 1.00 79.43  ? 241 TYR B CD1   1 
ATOM   5289  C  CD2   . TYR B 1 241 ? 201.638 189.032 177.580 1.00 81.97  ? 241 TYR B CD2   1 
ATOM   5290  C  CE1   . TYR B 1 241 ? 199.815 187.826 179.236 1.00 80.25  ? 241 TYR B CE1   1 
ATOM   5291  C  CE2   . TYR B 1 241 ? 201.096 187.825 177.230 1.00 82.47  ? 241 TYR B CE2   1 
ATOM   5292  C  CZ    . TYR B 1 241 ? 200.185 187.227 178.062 1.00 83.57  ? 241 TYR B CZ    1 
ATOM   5293  O  OH    . TYR B 1 241 ? 199.640 186.018 177.720 1.00 92.04  ? 241 TYR B OH    1 
ATOM   5294  N  N     . SER B 1 242 ? 201.839 194.032 179.779 1.00 65.59  ? 242 SER B N     1 
ATOM   5295  C  CA    . SER B 1 242 ? 202.515 195.272 180.134 1.00 67.11  ? 242 SER B CA    1 
ATOM   5296  C  C     . SER B 1 242 ? 201.866 195.924 181.348 1.00 72.04  ? 242 SER B C     1 
ATOM   5297  O  O     . SER B 1 242 ? 202.564 196.453 182.222 1.00 85.28  ? 242 SER B O     1 
ATOM   5298  C  CB    . SER B 1 242 ? 202.523 196.221 178.940 1.00 66.56  ? 242 SER B CB    1 
ATOM   5299  O  OG    . SER B 1 242 ? 201.213 196.430 178.457 1.00 71.88  ? 242 SER B OG    1 
ATOM   5300  N  N     . GLY B 1 243 ? 200.537 195.898 181.424 1.00 69.26  ? 243 GLY B N     1 
ATOM   5301  C  CA    . GLY B 1 243 ? 199.879 196.426 182.608 1.00 74.14  ? 243 GLY B CA    1 
ATOM   5302  C  C     . GLY B 1 243 ? 200.322 195.713 183.870 1.00 76.95  ? 243 GLY B C     1 
ATOM   5303  O  O     . GLY B 1 243 ? 200.611 196.346 184.888 1.00 77.92  ? 243 GLY B O     1 
ATOM   5304  N  N     . CYS B 1 244 ? 200.419 194.384 183.808 1.00 82.36  ? 244 CYS B N     1 
ATOM   5305  C  CA    . CYS B 1 244 ? 200.880 193.621 184.961 1.00 66.94  ? 244 CYS B CA    1 
ATOM   5306  C  C     . CYS B 1 244 ? 202.323 193.960 185.306 1.00 70.00  ? 244 CYS B C     1 
ATOM   5307  O  O     . CYS B 1 244 ? 202.679 194.045 186.483 1.00 79.39  ? 244 CYS B O     1 
ATOM   5308  C  CB    . CYS B 1 244 ? 200.727 192.126 184.692 1.00 69.25  ? 244 CYS B CB    1 
ATOM   5309  S  SG    . CYS B 1 244 ? 200.881 191.088 186.149 1.00 94.84  ? 244 CYS B SG    1 
ATOM   5310  N  N     . THR B 1 245 ? 203.172 194.144 184.294 1.00 82.32  ? 245 THR B N     1 
ATOM   5311  C  CA    . THR B 1 245 ? 204.569 194.474 184.560 1.00 74.77  ? 245 THR B CA    1 
ATOM   5312  C  C     . THR B 1 245 ? 204.695 195.814 185.274 1.00 77.07  ? 245 THR B C     1 
ATOM   5313  O  O     . THR B 1 245 ? 205.476 195.951 186.221 1.00 86.59  ? 245 THR B O     1 
ATOM   5314  C  CB    . THR B 1 245 ? 205.374 194.481 183.265 1.00 74.01  ? 245 THR B CB    1 
ATOM   5315  O  OG1   . THR B 1 245 ? 205.545 193.137 182.804 1.00 82.59  ? 245 THR B OG1   1 
ATOM   5316  C  CG2   . THR B 1 245 ? 206.731 195.095 183.497 1.00 78.07  ? 245 THR B CG2   1 
ATOM   5317  N  N     . MET B 1 246 ? 203.938 196.820 184.831 1.00 78.68  ? 246 MET B N     1 
ATOM   5318  C  CA    . MET B 1 246 ? 203.891 198.063 185.601 1.00 79.29  ? 246 MET B CA    1 
ATOM   5319  C  C     . MET B 1 246 ? 203.330 197.845 187.000 1.00 79.29  ? 246 MET B C     1 
ATOM   5320  O  O     . MET B 1 246 ? 203.752 198.522 187.943 1.00 83.26  ? 246 MET B O     1 
ATOM   5321  C  CB    . MET B 1 246 ? 203.080 199.151 184.890 1.00 77.84  ? 246 MET B CB    1 
ATOM   5322  C  CG    . MET B 1 246 ? 203.671 199.695 183.589 1.00 77.77  ? 246 MET B CG    1 
ATOM   5323  S  SD    . MET B 1 246 ? 202.709 200.918 182.676 1.00 90.49  ? 246 MET B SD    1 
ATOM   5324  C  CE    . MET B 1 246 ? 203.733 201.204 181.247 1.00 79.89  ? 246 MET B CE    1 
ATOM   5325  N  N     . GLY B 1 247 ? 202.380 196.922 187.161 1.00 69.46  ? 247 GLY B N     1 
ATOM   5326  C  CA    . GLY B 1 247 ? 201.821 196.681 188.480 1.00 68.82  ? 247 GLY B CA    1 
ATOM   5327  C  C     . GLY B 1 247 ? 202.718 195.912 189.427 1.00 75.67  ? 247 GLY B C     1 
ATOM   5328  O  O     . GLY B 1 247 ? 202.497 195.954 190.640 1.00 76.03  ? 247 GLY B O     1 
ATOM   5329  N  N     . GLU B 1 248 ? 203.717 195.202 188.904 1.00 88.84  ? 248 GLU B N     1 
ATOM   5330  C  CA    . GLU B 1 248 ? 204.609 194.396 189.729 1.00 78.73  ? 248 GLU B CA    1 
ATOM   5331  C  C     . GLU B 1 248 ? 205.710 195.208 190.391 1.00 82.22  ? 248 GLU B C     1 
ATOM   5332  O  O     . GLU B 1 248 ? 206.373 194.695 191.296 1.00 83.29  ? 248 GLU B O     1 
ATOM   5333  C  CB    . GLU B 1 248 ? 205.261 193.294 188.895 1.00 82.58  ? 248 GLU B CB    1 
ATOM   5334  C  CG    . GLU B 1 248 ? 204.354 192.151 188.509 1.00 91.01  ? 248 GLU B CG    1 
ATOM   5335  C  CD    . GLU B 1 248 ? 205.081 191.112 187.686 1.00 97.30  ? 248 GLU B CD    1 
ATOM   5336  O  OE1   . GLU B 1 248 ? 206.304 191.258 187.507 1.00 99.21  ? 248 GLU B OE1   1 
ATOM   5337  O  OE2   . GLU B 1 248 ? 204.439 190.155 187.211 1.00 94.29  ? 248 GLU B OE2   1 
ATOM   5338  N  N     . TYR B 1 249 ? 205.928 196.448 189.955 1.00 81.62  ? 249 TYR B N     1 
ATOM   5339  C  CA    . TYR B 1 249 ? 207.004 197.253 190.516 1.00 78.61  ? 249 TYR B CA    1 
ATOM   5340  C  C     . TYR B 1 249 ? 206.804 197.468 192.007 1.00 82.67  ? 249 TYR B C     1 
ATOM   5341  O  O     . TYR B 1 249 ? 207.750 197.354 192.792 1.00 90.09  ? 249 TYR B O     1 
ATOM   5342  C  CB    . TYR B 1 249 ? 207.076 198.590 189.778 1.00 78.54  ? 249 TYR B CB    1 
ATOM   5343  C  CG    . TYR B 1 249 ? 207.891 199.667 190.456 1.00 85.73  ? 249 TYR B CG    1 
ATOM   5344  C  CD1   . TYR B 1 249 ? 209.249 199.790 190.217 1.00 87.40  ? 249 TYR B CD1   1 
ATOM   5345  C  CD2   . TYR B 1 249 ? 207.297 200.573 191.320 1.00 86.05  ? 249 TYR B CD2   1 
ATOM   5346  C  CE1   . TYR B 1 249 ? 209.991 200.775 190.826 1.00 82.69  ? 249 TYR B CE1   1 
ATOM   5347  C  CE2   . TYR B 1 249 ? 208.031 201.558 191.935 1.00 84.08  ? 249 TYR B CE2   1 
ATOM   5348  C  CZ    . TYR B 1 249 ? 209.376 201.655 191.685 1.00 83.63  ? 249 TYR B CZ    1 
ATOM   5349  O  OH    . TYR B 1 249 ? 210.111 202.640 192.299 1.00 93.45  ? 249 TYR B OH    1 
ATOM   5350  N  N     . PHE B 1 250 ? 205.575 197.764 192.419 1.00 78.75  ? 250 PHE B N     1 
ATOM   5351  C  CA    . PHE B 1 250 ? 205.315 198.076 193.816 1.00 74.33  ? 250 PHE B CA    1 
ATOM   5352  C  C     . PHE B 1 250 ? 205.330 196.838 194.698 1.00 78.70  ? 250 PHE B C     1 
ATOM   5353  O  O     . PHE B 1 250 ? 205.687 196.932 195.877 1.00 79.44  ? 250 PHE B O     1 
ATOM   5354  C  CB    . PHE B 1 250 ? 203.977 198.801 193.934 1.00 75.23  ? 250 PHE B CB    1 
ATOM   5355  C  CG    . PHE B 1 250 ? 203.893 200.030 193.086 1.00 71.73  ? 250 PHE B CG    1 
ATOM   5356  C  CD1   . PHE B 1 250 ? 204.682 201.128 193.361 1.00 74.78  ? 250 PHE B CD1   1 
ATOM   5357  C  CD2   . PHE B 1 250 ? 203.049 200.076 191.997 1.00 74.31  ? 250 PHE B CD2   1 
ATOM   5358  C  CE1   . PHE B 1 250 ? 204.617 202.251 192.579 1.00 77.94  ? 250 PHE B CE1   1 
ATOM   5359  C  CE2   . PHE B 1 250 ? 202.983 201.198 191.209 1.00 77.06  ? 250 PHE B CE2   1 
ATOM   5360  C  CZ    . PHE B 1 250 ? 203.769 202.287 191.500 1.00 80.33  ? 250 PHE B CZ    1 
ATOM   5361  N  N     . ARG B 1 251 ? 204.948 195.679 194.159 1.00 78.37  ? 251 ARG B N     1 
ATOM   5362  C  CA    . ARG B 1 251 ? 204.898 194.465 194.968 1.00 71.24  ? 251 ARG B CA    1 
ATOM   5363  C  C     . ARG B 1 251 ? 206.286 194.059 195.441 1.00 74.46  ? 251 ARG B C     1 
ATOM   5364  O  O     . ARG B 1 251 ? 206.493 193.786 196.627 1.00 81.72  ? 251 ARG B O     1 
ATOM   5365  C  CB    . ARG B 1 251 ? 204.251 193.330 194.176 1.00 69.65  ? 251 ARG B CB    1 
ATOM   5366  C  CG    . ARG B 1 251 ? 204.381 191.977 194.843 1.00 70.63  ? 251 ARG B CG    1 
ATOM   5367  C  CD    . ARG B 1 251 ? 203.690 190.877 194.060 1.00 70.64  ? 251 ARG B CD    1 
ATOM   5368  N  NE    . ARG B 1 251 ? 204.129 190.810 192.675 1.00 70.69  ? 251 ARG B NE    1 
ATOM   5369  C  CZ    . ARG B 1 251 ? 204.880 189.839 192.177 1.00 70.55  ? 251 ARG B CZ    1 
ATOM   5370  N  NH1   . ARG B 1 251 ? 205.334 188.862 192.938 1.00 81.13  ? 251 ARG B NH1   1 
ATOM   5371  N  NH2   . ARG B 1 251 ? 205.183 189.849 190.885 1.00 73.46  ? 251 ARG B NH2   1 
ATOM   5372  N  N     . ASP B 1 252 ? 207.255 194.027 194.528 1.00 84.88  ? 252 ASP B N     1 
ATOM   5373  C  CA    . ASP B 1 252 ? 208.606 193.621 194.887 1.00 82.20  ? 252 ASP B CA    1 
ATOM   5374  C  C     . ASP B 1 252 ? 209.278 194.607 195.829 1.00 87.52  ? 252 ASP B C     1 
ATOM   5375  O  O     . ASP B 1 252 ? 210.234 194.236 196.514 1.00 91.17  ? 252 ASP B O     1 
ATOM   5376  C  CB    . ASP B 1 252 ? 209.455 193.462 193.630 1.00 86.46  ? 252 ASP B CB    1 
ATOM   5377  C  CG    . ASP B 1 252 ? 208.881 192.452 192.669 1.00 94.50  ? 252 ASP B CG    1 
ATOM   5378  O  OD1   . ASP B 1 252 ? 208.168 191.539 193.128 1.00 94.41  ? 252 ASP B OD1   1 
ATOM   5379  O  OD2   . ASP B 1 252 ? 209.141 192.570 191.455 1.00 96.52  ? 252 ASP B OD2   1 
ATOM   5380  N  N     . ARG B 1 253 ? 208.813 195.849 195.869 1.00 81.50  ? 253 ARG B N     1 
ATOM   5381  C  CA    . ARG B 1 253 ? 209.383 196.870 196.733 1.00 81.49  ? 253 ARG B CA    1 
ATOM   5382  C  C     . ARG B 1 253 ? 208.728 196.916 198.105 1.00 85.44  ? 253 ARG B C     1 
ATOM   5383  O  O     . ARG B 1 253 ? 209.128 197.734 198.937 1.00 88.57  ? 253 ARG B O     1 
ATOM   5384  C  CB    . ARG B 1 253 ? 209.272 198.245 196.071 1.00 81.87  ? 253 ARG B CB    1 
ATOM   5385  C  CG    . ARG B 1 253 ? 210.502 198.678 195.303 1.00 80.69  ? 253 ARG B CG    1 
ATOM   5386  C  CD    . ARG B 1 253 ? 210.647 197.905 194.013 1.00 78.28  ? 253 ARG B CD    1 
ATOM   5387  N  NE    . ARG B 1 253 ? 211.629 198.513 193.127 1.00 80.16  ? 253 ARG B NE    1 
ATOM   5388  C  CZ    . ARG B 1 253 ? 211.968 198.027 191.942 1.00 82.77  ? 253 ARG B CZ    1 
ATOM   5389  N  NH1   . ARG B 1 253 ? 211.422 196.920 191.469 1.00 75.82  ? 253 ARG B NH1   1 
ATOM   5390  N  NH2   . ARG B 1 253 ? 212.880 198.664 191.216 1.00 85.15  ? 253 ARG B NH2   1 
ATOM   5391  N  N     . GLY B 1 254 ? 207.735 196.073 198.360 1.00 76.60  ? 254 GLY B N     1 
ATOM   5392  C  CA    . GLY B 1 254 ? 207.068 196.050 199.640 1.00 78.28  ? 254 GLY B CA    1 
ATOM   5393  C  C     . GLY B 1 254 ? 205.804 196.868 199.731 1.00 78.74  ? 254 GLY B C     1 
ATOM   5394  O  O     . GLY B 1 254 ? 205.295 197.064 200.839 1.00 87.17  ? 254 GLY B O     1 
ATOM   5395  N  N     . GLU B 1 255 ? 205.279 197.350 198.613 1.00 81.04  ? 255 GLU B N     1 
ATOM   5396  C  CA    . GLU B 1 255 ? 204.070 198.153 198.599 1.00 87.72  ? 255 GLU B CA    1 
ATOM   5397  C  C     . GLU B 1 255 ? 202.967 197.410 197.860 1.00 97.05  ? 255 GLU B C     1 
ATOM   5398  O  O     . GLU B 1 255 ? 203.217 196.433 197.150 1.00 98.27  ? 255 GLU B O     1 
ATOM   5399  C  CB    . GLU B 1 255 ? 204.329 199.516 197.952 1.00 86.85  ? 255 GLU B CB    1 
ATOM   5400  C  CG    . GLU B 1 255 ? 205.565 200.208 198.495 1.00 91.53  ? 255 GLU B CG    1 
ATOM   5401  C  CD    . GLU B 1 255 ? 206.204 201.145 197.494 1.00 100.39 ? 255 GLU B CD    1 
ATOM   5402  O  OE1   . GLU B 1 255 ? 205.688 201.252 196.364 1.00 105.81 ? 255 GLU B OE1   1 
ATOM   5403  O  OE2   . GLU B 1 255 ? 207.223 201.776 197.839 1.00 95.56  ? 255 GLU B OE2   1 
ATOM   5404  N  N     . ASP B 1 256 ? 201.738 197.879 198.034 1.00 89.79  ? 256 ASP B N     1 
ATOM   5405  C  CA    . ASP B 1 256 ? 200.586 197.209 197.454 1.00 79.54  ? 256 ASP B CA    1 
ATOM   5406  C  C     . ASP B 1 256 ? 200.214 197.822 196.109 1.00 90.77  ? 256 ASP B C     1 
ATOM   5407  O  O     . ASP B 1 256 ? 200.610 198.938 195.775 1.00 98.88  ? 256 ASP B O     1 
ATOM   5408  C  CB    . ASP B 1 256 ? 199.399 197.277 198.404 1.00 81.32  ? 256 ASP B CB    1 
ATOM   5409  C  CG    . ASP B 1 256 ? 199.726 196.726 199.766 1.00 93.85  ? 256 ASP B CG    1 
ATOM   5410  O  OD1   . ASP B 1 256 ? 200.732 196.000 199.881 1.00 94.26  ? 256 ASP B OD1   1 
ATOM   5411  O  OD2   . ASP B 1 256 ? 198.977 197.009 200.721 1.00 104.50 ? 256 ASP B OD2   1 
ATOM   5412  N  N     . ALA B 1 257 ? 199.440 197.067 195.335 1.00 82.34  ? 257 ALA B N     1 
ATOM   5413  C  CA    . ALA B 1 257 ? 199.022 197.496 194.010 1.00 74.72  ? 257 ALA B CA    1 
ATOM   5414  C  C     . ALA B 1 257 ? 197.714 196.805 193.659 1.00 73.99  ? 257 ALA B C     1 
ATOM   5415  O  O     . ALA B 1 257 ? 197.289 195.860 194.324 1.00 86.62  ? 257 ALA B O     1 
ATOM   5416  C  CB    . ALA B 1 257 ? 200.098 197.203 192.964 1.00 72.24  ? 257 ALA B CB    1 
ATOM   5417  N  N     . LEU B 1 258 ? 197.065 197.301 192.609 1.00 49.65  ? 258 LEU B N     1 
ATOM   5418  C  CA    . LEU B 1 258 ? 195.807 196.735 192.141 1.00 55.92  ? 258 LEU B CA    1 
ATOM   5419  C  C     . LEU B 1 258 ? 195.711 196.956 190.641 1.00 62.18  ? 258 LEU B C     1 
ATOM   5420  O  O     . LEU B 1 258 ? 196.005 198.052 190.160 1.00 76.93  ? 258 LEU B O     1 
ATOM   5421  C  CB    . LEU B 1 258 ? 194.619 197.373 192.868 1.00 56.01  ? 258 LEU B CB    1 
ATOM   5422  C  CG    . LEU B 1 258 ? 193.232 197.275 192.241 1.00 53.20  ? 258 LEU B CG    1 
ATOM   5423  C  CD1   . LEU B 1 258 ? 192.792 195.841 192.156 1.00 61.45  ? 258 LEU B CD1   1 
ATOM   5424  C  CD2   . LEU B 1 258 ? 192.239 198.067 193.054 1.00 59.87  ? 258 LEU B CD2   1 
ATOM   5425  N  N     . ILE B 1 259 ? 195.312 195.921 189.904 1.00 51.84  ? 259 ILE B N     1 
ATOM   5426  C  CA    . ILE B 1 259 ? 195.248 195.983 188.450 1.00 59.28  ? 259 ILE B CA    1 
ATOM   5427  C  C     . ILE B 1 259 ? 193.896 195.465 187.983 1.00 64.62  ? 259 ILE B C     1 
ATOM   5428  O  O     . ILE B 1 259 ? 193.320 194.551 188.578 1.00 68.82  ? 259 ILE B O     1 
ATOM   5429  C  CB    . ILE B 1 259 ? 196.396 195.194 187.791 1.00 63.09  ? 259 ILE B CB    1 
ATOM   5430  C  CG1   . ILE B 1 259 ? 196.360 195.372 186.278 1.00 62.40  ? 259 ILE B CG1   1 
ATOM   5431  C  CG2   . ILE B 1 259 ? 196.324 193.736 188.155 1.00 62.79  ? 259 ILE B CG2   1 
ATOM   5432  C  CD1   . ILE B 1 259 ? 197.523 194.764 185.579 1.00 60.39  ? 259 ILE B CD1   1 
ATOM   5433  N  N     . ILE B 1 260 ? 193.375 196.079 186.924 1.00 57.59  ? 260 ILE B N     1 
ATOM   5434  C  CA    . ILE B 1 260 ? 192.067 195.746 186.377 1.00 64.24  ? 260 ILE B CA    1 
ATOM   5435  C  C     . ILE B 1 260 ? 192.179 195.628 184.866 1.00 67.81  ? 260 ILE B C     1 
ATOM   5436  O  O     . ILE B 1 260 ? 192.705 196.529 184.207 1.00 79.43  ? 260 ILE B O     1 
ATOM   5437  C  CB    . ILE B 1 260 ? 191.014 196.802 186.756 1.00 68.23  ? 260 ILE B CB    1 
ATOM   5438  C  CG1   . ILE B 1 260 ? 190.788 196.793 188.263 1.00 74.69  ? 260 ILE B CG1   1 
ATOM   5439  C  CG2   . ILE B 1 260 ? 189.720 196.551 186.019 1.00 61.85  ? 260 ILE B CG2   1 
ATOM   5440  C  CD1   . ILE B 1 260 ? 189.858 197.860 188.732 1.00 78.79  ? 260 ILE B CD1   1 
ATOM   5441  N  N     . TYR B 1 261 ? 191.685 194.523 184.319 1.00 62.52  ? 261 TYR B N     1 
ATOM   5442  C  CA    . TYR B 1 261 ? 191.619 194.317 182.879 1.00 66.59  ? 261 TYR B CA    1 
ATOM   5443  C  C     . TYR B 1 261 ? 190.170 194.476 182.441 1.00 73.11  ? 261 TYR B C     1 
ATOM   5444  O  O     . TYR B 1 261 ? 189.300 193.727 182.895 1.00 68.69  ? 261 TYR B O     1 
ATOM   5445  C  CB    . TYR B 1 261 ? 192.144 192.935 182.504 1.00 61.03  ? 261 TYR B CB    1 
ATOM   5446  C  CG    . TYR B 1 261 ? 193.394 192.532 183.238 1.00 68.14  ? 261 TYR B CG    1 
ATOM   5447  C  CD1   . TYR B 1 261 ? 194.642 192.908 182.779 1.00 77.72  ? 261 TYR B CD1   1 
ATOM   5448  C  CD2   . TYR B 1 261 ? 193.326 191.769 184.391 1.00 66.18  ? 261 TYR B CD2   1 
ATOM   5449  C  CE1   . TYR B 1 261 ? 195.785 192.535 183.444 1.00 71.20  ? 261 TYR B CE1   1 
ATOM   5450  C  CE2   . TYR B 1 261 ? 194.462 191.393 185.061 1.00 66.26  ? 261 TYR B CE2   1 
ATOM   5451  C  CZ    . TYR B 1 261 ? 195.688 191.780 184.585 1.00 68.05  ? 261 TYR B CZ    1 
ATOM   5452  O  OH    . TYR B 1 261 ? 196.826 191.406 185.257 1.00 73.39  ? 261 TYR B OH    1 
ATOM   5453  N  N     . ASP B 1 262 ? 189.890 195.536 181.674 1.00 82.75  ? 262 ASP B N     1 
ATOM   5454  C  CA    . ASP B 1 262 ? 188.477 195.853 181.322 1.00 85.50  ? 262 ASP B CA    1 
ATOM   5455  C  C     . ASP B 1 262 ? 187.834 194.692 180.559 1.00 97.59  ? 262 ASP B C     1 
ATOM   5456  O  O     . ASP B 1 262 ? 186.623 194.480 180.743 1.00 107.64 ? 262 ASP B O     1 
ATOM   5457  C  CB    . ASP B 1 262 ? 188.371 197.179 180.563 1.00 85.32  ? 262 ASP B CB    1 
ATOM   5458  C  CG    . ASP B 1 262 ? 187.100 197.946 180.888 1.00 92.04  ? 262 ASP B CG    1 
ATOM   5459  O  OD1   . ASP B 1 262 ? 186.222 197.369 181.561 1.00 92.11  ? 262 ASP B OD1   1 
ATOM   5460  O  OD2   . ASP B 1 262 ? 187.002 199.119 180.476 1.00 92.41  ? 262 ASP B OD2   1 
ATOM   5461  N  N     . ASP B 1 263 ? 188.569 194.007 179.683 1.00 94.01  ? 263 ASP B N     1 
ATOM   5462  C  CA    . ASP B 1 263 ? 188.015 192.808 179.033 1.00 86.15  ? 263 ASP B CA    1 
ATOM   5463  C  C     . ASP B 1 263 ? 189.129 191.811 178.715 1.00 89.08  ? 263 ASP B C     1 
ATOM   5464  O  O     . ASP B 1 263 ? 190.114 192.183 178.096 1.00 100.16 ? 263 ASP B O     1 
ATOM   5465  C  CB    . ASP B 1 263 ? 187.226 193.152 177.793 1.00 91.68  ? 263 ASP B CB    1 
ATOM   5466  C  CG    . ASP B 1 263 ? 185.958 192.337 177.681 1.00 96.21  ? 263 ASP B CG    1 
ATOM   5467  O  OD1   . ASP B 1 263 ? 185.923 191.230 178.254 1.00 94.98  ? 263 ASP B OD1   1 
ATOM   5468  O  OD2   . ASP B 1 263 ? 184.997 192.800 177.033 1.00 97.99  ? 263 ASP B OD2   1 
ATOM   5469  N  N     . LEU B 1 264 ? 188.963 190.539 179.096 1.00 61.97  ? 264 LEU B N     1 
ATOM   5470  C  CA    . LEU B 1 264 ? 189.878 189.487 178.575 1.00 67.06  ? 264 LEU B CA    1 
ATOM   5471  C  C     . LEU B 1 264 ? 189.305 188.725 177.380 1.00 72.14  ? 264 LEU B C     1 
ATOM   5472  O  O     . LEU B 1 264 ? 190.004 187.944 176.749 1.00 81.15  ? 264 LEU B O     1 
ATOM   5473  C  CB    . LEU B 1 264 ? 190.298 188.553 179.703 1.00 68.79  ? 264 LEU B CB    1 
ATOM   5474  C  CG    . LEU B 1 264 ? 191.238 189.143 180.752 1.00 70.12  ? 264 LEU B CG    1 
ATOM   5475  C  CD1   . LEU B 1 264 ? 191.619 188.092 181.780 1.00 61.52  ? 264 LEU B CD1   1 
ATOM   5476  C  CD2   . LEU B 1 264 ? 192.478 189.717 180.088 1.00 78.06  ? 264 LEU B CD2   1 
ATOM   5477  N  N     . SER B 1 265 ? 188.031 188.977 177.057 1.00 79.05  ? 265 SER B N     1 
ATOM   5478  C  CA    . SER B 1 265 ? 187.418 188.311 175.913 1.00 75.69  ? 265 SER B CA    1 
ATOM   5479  C  C     . SER B 1 265 ? 187.949 188.875 174.604 1.00 81.95  ? 265 SER B C     1 
ATOM   5480  O  O     . SER B 1 265 ? 188.235 188.125 173.663 1.00 91.78  ? 265 SER B O     1 
ATOM   5481  C  CB    . SER B 1 265 ? 185.899 188.458 175.976 1.00 73.97  ? 265 SER B CB    1 
ATOM   5482  O  OG    . SER B 1 265 ? 185.403 188.089 177.247 1.00 83.29  ? 265 SER B OG    1 
ATOM   5483  N  N     . LYS B 1 266 ? 188.091 190.198 174.526 1.00 75.44  ? 266 LYS B N     1 
ATOM   5484  C  CA    . LYS B 1 266 ? 188.636 190.807 173.321 1.00 68.36  ? 266 LYS B CA    1 
ATOM   5485  C  C     . LYS B 1 266 ? 190.102 190.452 173.128 1.00 77.02  ? 266 LYS B C     1 
ATOM   5486  O  O     . LYS B 1 266 ? 190.551 190.290 171.988 1.00 89.78  ? 266 LYS B O     1 
ATOM   5487  C  CB    . LYS B 1 266 ? 188.437 192.316 173.374 1.00 69.24  ? 266 LYS B CB    1 
ATOM   5488  C  CG    . LYS B 1 266 ? 186.976 192.715 173.337 1.00 73.42  ? 266 LYS B CG    1 
ATOM   5489  C  CD    . LYS B 1 266 ? 186.786 194.184 173.644 1.00 79.48  ? 266 LYS B CD    1 
ATOM   5490  C  CE    . LYS B 1 266 ? 185.335 194.595 173.473 1.00 79.55  ? 266 LYS B CE    1 
ATOM   5491  N  NZ    . LYS B 1 266 ? 184.417 193.704 174.226 1.00 82.96  ? 266 LYS B NZ    1 
ATOM   5492  N  N     . GLN B 1 267 ? 190.861 190.310 174.217 1.00 63.96  ? 267 GLN B N     1 
ATOM   5493  C  CA    . GLN B 1 267 ? 192.232 189.829 174.083 1.00 65.87  ? 267 GLN B CA    1 
ATOM   5494  C  C     . GLN B 1 267 ? 192.261 188.412 173.531 1.00 74.11  ? 267 GLN B C     1 
ATOM   5495  O  O     . GLN B 1 267 ? 193.108 188.079 172.695 1.00 77.01  ? 267 GLN B O     1 
ATOM   5496  C  CB    . GLN B 1 267 ? 192.957 189.879 175.423 1.00 62.16  ? 267 GLN B CB    1 
ATOM   5497  C  CG    . GLN B 1 267 ? 194.404 189.438 175.321 1.00 62.17  ? 267 GLN B CG    1 
ATOM   5498  C  CD    . GLN B 1 267 ? 194.870 188.670 176.533 1.00 79.38  ? 267 GLN B CD    1 
ATOM   5499  O  OE1   . GLN B 1 267 ? 194.080 188.333 177.409 1.00 88.25  ? 267 GLN B OE1   1 
ATOM   5500  N  NE2   . GLN B 1 267 ? 196.163 188.390 176.592 1.00 75.94  ? 267 GLN B NE2   1 
ATOM   5501  N  N     . ALA B 1 268 ? 191.349 187.560 173.999 1.00 82.57  ? 268 ALA B N     1 
ATOM   5502  C  CA    . ALA B 1 268 ? 191.273 186.203 173.474 1.00 65.93  ? 268 ALA B CA    1 
ATOM   5503  C  C     . ALA B 1 268 ? 190.928 186.212 171.993 1.00 76.03  ? 268 ALA B C     1 
ATOM   5504  O  O     . ALA B 1 268 ? 191.473 185.423 171.215 1.00 84.28  ? 268 ALA B O     1 
ATOM   5505  C  CB    . ALA B 1 268 ? 190.247 185.395 174.263 1.00 56.85  ? 268 ALA B CB    1 
ATOM   5506  N  N     . VAL B 1 269 ? 190.017 187.097 171.588 1.00 82.04  ? 269 VAL B N     1 
ATOM   5507  C  CA    . VAL B 1 269 ? 189.656 187.204 170.176 1.00 72.83  ? 269 VAL B CA    1 
ATOM   5508  C  C     . VAL B 1 269 ? 190.857 187.643 169.348 1.00 71.32  ? 269 VAL B C     1 
ATOM   5509  O  O     . VAL B 1 269 ? 191.098 187.123 168.252 1.00 79.45  ? 269 VAL B O     1 
ATOM   5510  C  CB    . VAL B 1 269 ? 188.466 188.161 169.997 1.00 65.08  ? 269 VAL B CB    1 
ATOM   5511  C  CG1   . VAL B 1 269 ? 188.180 188.362 168.530 1.00 75.62  ? 269 VAL B CG1   1 
ATOM   5512  C  CG2   . VAL B 1 269 ? 187.241 187.617 170.702 1.00 65.87  ? 269 VAL B CG2   1 
ATOM   5513  N  N     . ALA B 1 270 ? 191.623 188.612 169.851 1.00 46.67  ? 270 ALA B N     1 
ATOM   5514  C  CA    . ALA B 1 270 ? 192.816 189.054 169.134 1.00 47.38  ? 270 ALA B CA    1 
ATOM   5515  C  C     . ALA B 1 270 ? 193.844 187.935 169.023 1.00 68.20  ? 270 ALA B C     1 
ATOM   5516  O  O     . ALA B 1 270 ? 194.482 187.763 167.975 1.00 81.88  ? 270 ALA B O     1 
ATOM   5517  C  CB    . ALA B 1 270 ? 193.420 190.268 169.829 1.00 53.78  ? 270 ALA B CB    1 
ATOM   5518  N  N     . TYR B 1 271 ? 194.025 187.166 170.096 1.00 76.07  ? 271 TYR B N     1 
ATOM   5519  C  CA    . TYR B 1 271 ? 194.941 186.032 170.042 1.00 74.67  ? 271 TYR B CA    1 
ATOM   5520  C  C     . TYR B 1 271 ? 194.472 184.999 169.027 1.00 78.98  ? 271 TYR B C     1 
ATOM   5521  O  O     . TYR B 1 271 ? 195.283 184.439 168.278 1.00 80.77  ? 271 TYR B O     1 
ATOM   5522  C  CB    . TYR B 1 271 ? 195.075 185.403 171.428 1.00 72.28  ? 271 TYR B CB    1 
ATOM   5523  C  CG    . TYR B 1 271 ? 196.052 184.256 171.489 1.00 76.04  ? 271 TYR B CG    1 
ATOM   5524  C  CD1   . TYR B 1 271 ? 197.358 184.409 171.052 1.00 80.32  ? 271 TYR B CD1   1 
ATOM   5525  C  CD2   . TYR B 1 271 ? 195.669 183.019 171.984 1.00 78.51  ? 271 TYR B CD2   1 
ATOM   5526  C  CE1   . TYR B 1 271 ? 198.252 183.365 171.105 1.00 79.68  ? 271 TYR B CE1   1 
ATOM   5527  C  CE2   . TYR B 1 271 ? 196.558 181.971 172.040 1.00 80.83  ? 271 TYR B CE2   1 
ATOM   5528  C  CZ    . TYR B 1 271 ? 197.847 182.150 171.600 1.00 83.78  ? 271 TYR B CZ    1 
ATOM   5529  O  OH    . TYR B 1 271 ? 198.739 181.109 171.653 1.00 83.81  ? 271 TYR B OH    1 
ATOM   5530  N  N     . ARG B 1 272 ? 193.164 184.732 168.990 1.00 73.80  ? 272 ARG B N     1 
ATOM   5531  C  CA    . ARG B 1 272 ? 192.626 183.800 168.008 1.00 63.61  ? 272 ARG B CA    1 
ATOM   5532  C  C     . ARG B 1 272 ? 192.886 184.289 166.595 1.00 73.10  ? 272 ARG B C     1 
ATOM   5533  O  O     . ARG B 1 272 ? 193.270 183.505 165.722 1.00 83.16  ? 272 ARG B O     1 
ATOM   5534  C  CB    . ARG B 1 272 ? 191.129 183.597 168.225 1.00 61.71  ? 272 ARG B CB    1 
ATOM   5535  C  CG    . ARG B 1 272 ? 190.492 182.706 167.175 1.00 72.06  ? 272 ARG B CG    1 
ATOM   5536  C  CD    . ARG B 1 272 ? 189.026 182.445 167.449 1.00 71.25  ? 272 ARG B CD    1 
ATOM   5537  N  NE    . ARG B 1 272 ? 188.206 183.633 167.273 1.00 64.93  ? 272 ARG B NE    1 
ATOM   5538  C  CZ    . ARG B 1 272 ? 186.899 183.673 167.482 1.00 62.52  ? 272 ARG B CZ    1 
ATOM   5539  N  NH1   . ARG B 1 272 ? 186.230 182.605 167.876 1.00 64.43  ? 272 ARG B NH1   1 
ATOM   5540  N  NH2   . ARG B 1 272 ? 186.247 184.815 167.297 1.00 67.66  ? 272 ARG B NH2   1 
ATOM   5541  N  N     . GLN B 1 273 ? 192.684 185.583 166.350 1.00 69.88  ? 273 GLN B N     1 
ATOM   5542  C  CA    . GLN B 1 273 ? 192.933 186.130 165.021 1.00 66.29  ? 273 GLN B CA    1 
ATOM   5543  C  C     . GLN B 1 273 ? 194.394 185.967 164.626 1.00 71.79  ? 273 GLN B C     1 
ATOM   5544  O  O     . GLN B 1 273 ? 194.701 185.550 163.503 1.00 83.82  ? 273 GLN B O     1 
ATOM   5545  C  CB    . GLN B 1 273 ? 192.524 187.599 164.971 1.00 63.52  ? 273 GLN B CB    1 
ATOM   5546  C  CG    . GLN B 1 273 ? 193.245 188.399 163.906 1.00 68.50  ? 273 GLN B CG    1 
ATOM   5547  C  CD    . GLN B 1 273 ? 192.768 189.830 163.841 1.00 75.74  ? 273 GLN B CD    1 
ATOM   5548  O  OE1   . GLN B 1 273 ? 191.794 190.201 164.493 1.00 78.62  ? 273 GLN B OE1   1 
ATOM   5549  N  NE2   . GLN B 1 273 ? 193.454 190.647 163.054 1.00 69.13  ? 273 GLN B NE2   1 
ATOM   5550  N  N     . ILE B 1 274 ? 195.311 186.279 165.544 1.00 62.10  ? 274 ILE B N     1 
ATOM   5551  C  CA    . ILE B 1 274 ? 196.734 186.182 165.223 1.00 73.07  ? 274 ILE B CA    1 
ATOM   5552  C  C     . ILE B 1 274 ? 197.123 184.734 164.941 1.00 77.34  ? 274 ILE B C     1 
ATOM   5553  O  O     . ILE B 1 274 ? 197.839 184.437 163.976 1.00 76.60  ? 274 ILE B O     1 
ATOM   5554  C  CB    . ILE B 1 274 ? 197.584 186.784 166.354 1.00 73.31  ? 274 ILE B CB    1 
ATOM   5555  C  CG1   . ILE B 1 274 ? 197.493 188.308 166.334 1.00 71.00  ? 274 ILE B CG1   1 
ATOM   5556  C  CG2   . ILE B 1 274 ? 199.027 186.343 166.229 1.00 74.23  ? 274 ILE B CG2   1 
ATOM   5557  C  CD1   . ILE B 1 274 ? 198.524 188.985 167.202 1.00 73.58  ? 274 ILE B CD1   1 
ATOM   5558  N  N     . SER B 1 275 ? 196.654 183.809 165.778 1.00 68.81  ? 275 SER B N     1 
ATOM   5559  C  CA    . SER B 1 275 ? 196.995 182.405 165.581 1.00 70.69  ? 275 SER B CA    1 
ATOM   5560  C  C     . SER B 1 275 ? 196.417 181.871 164.277 1.00 74.48  ? 275 SER B C     1 
ATOM   5561  O  O     . SER B 1 275 ? 197.093 181.143 163.543 1.00 81.09  ? 275 SER B O     1 
ATOM   5562  C  CB    . SER B 1 275 ? 196.505 181.582 166.768 1.00 70.07  ? 275 SER B CB    1 
ATOM   5563  O  OG    . SER B 1 275 ? 195.203 181.985 167.147 1.00 77.45  ? 275 SER B OG    1 
ATOM   5564  N  N     . LEU B 1 276 ? 195.165 182.202 163.984 1.00 76.15  ? 276 LEU B N     1 
ATOM   5565  C  CA    . LEU B 1 276 ? 194.515 181.689 162.751 1.00 74.17  ? 276 LEU B CA    1 
ATOM   5566  C  C     . LEU B 1 276 ? 195.266 182.206 161.521 1.00 77.58  ? 276 LEU B C     1 
ATOM   5567  O  O     . LEU B 1 276 ? 195.212 181.529 160.489 1.00 88.14  ? 276 LEU B O     1 
ATOM   5568  C  CB    . LEU B 1 276 ? 193.047 182.119 162.727 1.00 75.65  ? 276 LEU B CB    1 
ATOM   5569  C  CG    . LEU B 1 276 ? 192.101 181.246 163.546 1.00 70.50  ? 276 LEU B CG    1 
ATOM   5570  C  CD1   . LEU B 1 276 ? 190.686 181.796 163.503 1.00 69.93  ? 276 LEU B CD1   1 
ATOM   5571  C  CD2   . LEU B 1 276 ? 192.128 179.813 163.046 1.00 79.68  ? 276 LEU B CD2   1 
ATOM   5572  N  N     . LEU B 1 277 ? 195.892 183.384 161.608 1.00 69.97  ? 277 LEU B N     1 
ATOM   5573  C  CA    . LEU B 1 277 ? 196.650 183.953 160.491 1.00 73.50  ? 277 LEU B CA    1 
ATOM   5574  C  C     . LEU B 1 277 ? 197.975 183.192 160.409 1.00 72.31  ? 277 LEU B C     1 
ATOM   5575  O  O     . LEU B 1 277 ? 198.546 183.068 159.333 1.00 72.39  ? 277 LEU B O     1 
ATOM   5576  C  CB    . LEU B 1 277 ? 196.850 185.448 160.631 1.00 73.53  ? 277 LEU B CB    1 
ATOM   5577  C  CG    . LEU B 1 277 ? 195.595 186.321 160.578 1.00 74.51  ? 277 LEU B CG    1 
ATOM   5578  C  CD1   . LEU B 1 277 ? 195.920 187.775 160.876 1.00 69.86  ? 277 LEU B CD1   1 
ATOM   5579  C  CD2   . LEU B 1 277 ? 194.916 186.196 159.225 1.00 79.24  ? 277 LEU B CD2   1 
ATOM   5580  N  N     . LEU B 1 278 ? 198.474 182.695 161.549 1.00 76.39  ? 278 LEU B N     1 
ATOM   5581  C  CA    . LEU B 1 278 ? 199.605 181.699 161.483 1.00 83.81  ? 278 LEU B CA    1 
ATOM   5582  C  C     . LEU B 1 278 ? 199.172 180.277 161.117 1.00 88.73  ? 278 LEU B C     1 
ATOM   5583  O  O     . LEU B 1 278 ? 200.009 179.387 160.998 1.00 89.42  ? 278 LEU B O     1 
ATOM   5584  C  CB    . LEU B 1 278 ? 200.425 181.746 162.771 1.00 85.44  ? 278 LEU B CB    1 
ATOM   5585  C  CG    . LEU B 1 278 ? 201.508 182.829 162.769 1.00 81.43  ? 278 LEU B CG    1 
ATOM   5586  C  CD1   . LEU B 1 278 ? 200.910 184.227 162.744 1.00 78.63  ? 278 LEU B CD1   1 
ATOM   5587  C  CD2   . LEU B 1 278 ? 202.458 182.663 163.943 1.00 82.50  ? 278 LEU B CD2   1 
ATOM   5588  N  N     . ARG B 1 279 ? 197.865 180.064 160.925 1.00 98.94  ? 279 ARG B N     1 
ATOM   5589  C  CA    . ARG B 1 279 ? 197.331 178.733 160.519 1.00 91.53  ? 279 ARG B CA    1 
ATOM   5590  C  C     . ARG B 1 279 ? 197.731 177.665 161.543 1.00 93.92  ? 279 ARG B C     1 
ATOM   5591  O  O     . ARG B 1 279 ? 198.072 176.545 161.117 1.00 104.07 ? 279 ARG B O     1 
ATOM   5592  C  CB    . ARG B 1 279 ? 197.810 178.376 159.108 1.00 94.16  ? 279 ARG B CB    1 
ATOM   5593  C  CG    . ARG B 1 279 ? 197.406 179.392 158.049 1.00 101.69 ? 279 ARG B CG    1 
ATOM   5594  C  CD    . ARG B 1 279 ? 197.908 179.012 156.670 1.00 100.60 ? 279 ARG B CD    1 
ATOM   5595  N  NE    . ARG B 1 279 ? 197.429 177.701 156.255 1.00 101.59 ? 279 ARG B NE    1 
ATOM   5596  C  CZ    . ARG B 1 279 ? 196.307 177.489 155.577 1.00 105.59 ? 279 ARG B CZ    1 
ATOM   5597  N  NH1   . ARG B 1 279 ? 195.540 178.508 155.230 1.00 104.44 ? 279 ARG B NH1   1 
ATOM   5598  N  NH2   . ARG B 1 279 ? 195.958 176.259 155.246 1.00 103.58 ? 279 ARG B NH2   1 
ATOM   5599  N  N     . ARG B 1 280 ? 197.762 178.005 162.819 1.00 78.48  ? 280 ARG B N     1 
ATOM   5600  C  CA    . ARG B 1 280 ? 198.063 177.017 163.835 1.00 80.91  ? 280 ARG B CA    1 
ATOM   5601  C  C     . ARG B 1 280 ? 196.840 176.138 163.966 1.00 83.45  ? 280 ARG B C     1 
ATOM   5602  O  O     . ARG B 1 280 ? 195.730 176.586 163.697 1.00 84.76  ? 280 ARG B O     1 
ATOM   5603  C  CB    . ARG B 1 280 ? 198.427 177.707 165.138 1.00 76.63  ? 280 ARG B CB    1 
ATOM   5604  C  CG    . ARG B 1 280 ? 199.706 178.519 165.036 1.00 70.90  ? 280 ARG B CG    1 
ATOM   5605  C  CD    . ARG B 1 280 ? 200.067 179.188 166.349 1.00 74.59  ? 280 ARG B CD    1 
ATOM   5606  N  NE    . ARG B 1 280 ? 201.366 179.845 166.267 1.00 80.74  ? 280 ARG B NE    1 
ATOM   5607  C  CZ    . ARG B 1 280 ? 201.917 180.539 167.256 1.00 84.74  ? 280 ARG B CZ    1 
ATOM   5608  N  NH1   . ARG B 1 280 ? 201.279 180.671 168.408 1.00 85.65  ? 280 ARG B NH1   1 
ATOM   5609  N  NH2   . ARG B 1 280 ? 203.104 181.103 167.090 1.00 86.70  ? 280 ARG B NH2   1 
ATOM   5610  N  N     . PRO B 1 281 ? 197.015 174.889 164.416 1.00 84.45  ? 281 PRO B N     1 
ATOM   5611  C  CA    . PRO B 1 281 ? 195.862 173.981 164.414 1.00 81.56  ? 281 PRO B CA    1 
ATOM   5612  C  C     . PRO B 1 281 ? 194.646 174.561 165.106 1.00 82.75  ? 281 PRO B C     1 
ATOM   5613  O  O     . PRO B 1 281 ? 194.760 175.067 166.214 1.00 79.60  ? 281 PRO B O     1 
ATOM   5614  C  CB    . PRO B 1 281 ? 196.383 172.777 165.186 1.00 78.31  ? 281 PRO B CB    1 
ATOM   5615  C  CG    . PRO B 1 281 ? 197.845 172.768 164.901 1.00 81.87  ? 281 PRO B CG    1 
ATOM   5616  C  CD    . PRO B 1 281 ? 198.257 174.211 164.823 1.00 87.97  ? 281 PRO B CD    1 
ATOM   5617  N  N     . PRO B 1 282 ? 193.482 174.478 164.460 1.00 88.08  ? 282 PRO B N     1 
ATOM   5618  C  CA    . PRO B 1 282 ? 192.252 175.047 165.012 1.00 86.27  ? 282 PRO B CA    1 
ATOM   5619  C  C     . PRO B 1 282 ? 191.650 174.169 166.082 1.00 81.33  ? 282 PRO B C     1 
ATOM   5620  O  O     . PRO B 1 282 ? 192.185 173.103 166.362 1.00 84.59  ? 282 PRO B O     1 
ATOM   5621  C  CB    . PRO B 1 282 ? 191.324 175.082 163.806 1.00 83.74  ? 282 PRO B CB    1 
ATOM   5622  C  CG    . PRO B 1 282 ? 191.794 173.970 162.937 1.00 80.49  ? 282 PRO B CG    1 
ATOM   5623  C  CD    . PRO B 1 282 ? 193.281 173.908 163.118 1.00 82.11  ? 282 PRO B CD    1 
ATOM   5624  N  N     . GLY B 1 283 ? 190.567 174.621 166.696 1.00 76.71  ? 283 GLY B N     1 
ATOM   5625  C  CA    . GLY B 1 283 ? 189.919 173.854 167.745 1.00 81.65  ? 283 GLY B CA    1 
ATOM   5626  C  C     . GLY B 1 283 ? 188.493 174.299 167.935 1.00 77.69  ? 283 GLY B C     1 
ATOM   5627  O  O     . GLY B 1 283 ? 187.930 174.955 167.071 1.00 76.33  ? 283 GLY B O     1 
ATOM   5628  N  N     . ARG B 1 284 ? 187.890 173.935 169.051 1.00 76.54  ? 284 ARG B N     1 
ATOM   5629  C  CA    . ARG B 1 284 ? 186.549 174.398 169.331 1.00 80.72  ? 284 ARG B CA    1 
ATOM   5630  C  C     . ARG B 1 284 ? 186.474 175.900 169.130 1.00 84.55  ? 284 ARG B C     1 
ATOM   5631  O  O     . ARG B 1 284 ? 187.386 176.621 169.508 1.00 88.26  ? 284 ARG B O     1 
ATOM   5632  C  CB    . ARG B 1 284 ? 186.170 174.034 170.757 1.00 82.85  ? 284 ARG B CB    1 
ATOM   5633  C  CG    . ARG B 1 284 ? 184.759 174.394 171.171 1.00 83.72  ? 284 ARG B CG    1 
ATOM   5634  C  CD    . ARG B 1 284 ? 184.527 173.933 172.597 1.00 80.01  ? 284 ARG B CD    1 
ATOM   5635  N  NE    . ARG B 1 284 ? 183.249 174.380 173.131 1.00 87.99  ? 284 ARG B NE    1 
ATOM   5636  C  CZ    . ARG B 1 284 ? 182.852 174.155 174.377 1.00 88.54  ? 284 ARG B CZ    1 
ATOM   5637  N  NH1   . ARG B 1 284 ? 183.638 173.489 175.208 1.00 80.65  ? 284 ARG B NH1   1 
ATOM   5638  N  NH2   . ARG B 1 284 ? 181.674 174.595 174.792 1.00 93.66  ? 284 ARG B NH2   1 
ATOM   5639  N  N     . GLU B 1 285 ? 185.395 176.376 168.527 1.00 82.55  ? 285 GLU B N     1 
ATOM   5640  C  CA    . GLU B 1 285 ? 185.209 177.831 168.296 1.00 80.32  ? 285 GLU B CA    1 
ATOM   5641  C  C     . GLU B 1 285 ? 186.475 178.396 167.658 1.00 86.23  ? 285 GLU B C     1 
ATOM   5642  O  O     . GLU B 1 285 ? 186.788 179.551 167.940 1.00 96.68  ? 285 GLU B O     1 
ATOM   5643  C  CB    . GLU B 1 285 ? 184.804 178.524 169.595 1.00 89.54  ? 285 GLU B CB    1 
ATOM   5644  C  CG    . GLU B 1 285 ? 183.463 178.057 170.124 1.00 97.13  ? 285 GLU B CG    1 
ATOM   5645  C  CD    . GLU B 1 285 ? 183.029 178.710 171.424 1.00 103.43 ? 285 GLU B CD    1 
ATOM   5646  O  OE1   . GLU B 1 285 ? 183.851 179.425 172.026 1.00 104.25 ? 285 GLU B OE1   1 
ATOM   5647  O  OE2   . GLU B 1 285 ? 181.869 178.506 171.829 1.00 103.55 ? 285 GLU B OE2   1 
ATOM   5648  N  N     . ALA B 1 286 ? 187.173 177.602 166.849 1.00 80.76  ? 286 ALA B N     1 
ATOM   5649  C  CA    . ALA B 1 286 ? 188.358 178.079 166.094 1.00 77.75  ? 286 ALA B CA    1 
ATOM   5650  C  C     . ALA B 1 286 ? 189.544 178.438 166.995 1.00 83.32  ? 286 ALA B C     1 
ATOM   5651  O  O     . ALA B 1 286 ? 190.560 178.891 166.453 1.00 90.37  ? 286 ALA B O     1 
ATOM   5652  C  CB    . ALA B 1 286 ? 187.963 179.252 165.247 1.00 79.82  ? 286 ALA B CB    1 
ATOM   5653  N  N     . TYR B 1 287 ? 189.446 178.226 168.304 1.00 79.53  ? 287 TYR B N     1 
ATOM   5654  C  CA    . TYR B 1 287 ? 190.527 178.646 169.177 1.00 72.22  ? 287 TYR B CA    1 
ATOM   5655  C  C     . TYR B 1 287 ? 191.744 177.743 168.990 1.00 73.26  ? 287 TYR B C     1 
ATOM   5656  O  O     . TYR B 1 287 ? 191.606 176.557 168.683 1.00 81.44  ? 287 TYR B O     1 
ATOM   5657  C  CB    . TYR B 1 287 ? 190.067 178.630 170.628 1.00 63.71  ? 287 TYR B CB    1 
ATOM   5658  C  CG    . TYR B 1 287 ? 189.277 179.859 170.983 1.00 66.17  ? 287 TYR B CG    1 
ATOM   5659  C  CD1   . TYR B 1 287 ? 189.853 181.113 170.914 1.00 61.71  ? 287 TYR B CD1   1 
ATOM   5660  C  CD2   . TYR B 1 287 ? 187.951 179.769 171.360 1.00 73.72  ? 287 TYR B CD2   1 
ATOM   5661  C  CE1   . TYR B 1 287 ? 189.137 182.240 171.224 1.00 70.75  ? 287 TYR B CE1   1 
ATOM   5662  C  CE2   . TYR B 1 287 ? 187.227 180.893 171.673 1.00 73.87  ? 287 TYR B CE2   1 
ATOM   5663  C  CZ    . TYR B 1 287 ? 187.826 182.126 171.602 1.00 75.28  ? 287 TYR B CZ    1 
ATOM   5664  O  OH    . TYR B 1 287 ? 187.106 183.253 171.914 1.00 81.95  ? 287 TYR B OH    1 
ATOM   5665  N  N     . PRO B 1 288 ? 192.946 178.275 169.166 1.00 75.40  ? 288 PRO B N     1 
ATOM   5666  C  CA    . PRO B 1 288 ? 194.157 177.489 168.927 1.00 80.02  ? 288 PRO B CA    1 
ATOM   5667  C  C     . PRO B 1 288 ? 194.376 176.491 170.057 1.00 86.07  ? 288 PRO B C     1 
ATOM   5668  O  O     . PRO B 1 288 ? 193.534 176.304 170.930 1.00 83.82  ? 288 PRO B O     1 
ATOM   5669  C  CB    . PRO B 1 288 ? 195.267 178.538 168.879 1.00 81.75  ? 288 PRO B CB    1 
ATOM   5670  C  CG    . PRO B 1 288 ? 194.738 179.713 169.591 1.00 87.22  ? 288 PRO B CG    1 
ATOM   5671  C  CD    . PRO B 1 288 ? 193.249 179.608 169.709 1.00 86.30  ? 288 PRO B CD    1 
ATOM   5672  N  N     . GLY B 1 289 ? 195.537 175.837 170.016 1.00 98.89  ? 289 GLY B N     1 
ATOM   5673  C  CA    . GLY B 1 289 ? 195.807 174.780 170.976 1.00 100.04 ? 289 GLY B CA    1 
ATOM   5674  C  C     . GLY B 1 289 ? 195.890 175.276 172.406 1.00 91.43  ? 289 GLY B C     1 
ATOM   5675  O  O     . GLY B 1 289 ? 195.292 174.695 173.314 1.00 91.17  ? 289 GLY B O     1 
ATOM   5676  N  N     . ASP B 1 290 ? 196.622 176.361 172.628 1.00 98.16  ? 290 ASP B N     1 
ATOM   5677  C  CA    . ASP B 1 290 ? 196.950 176.821 173.975 1.00 102.01 ? 290 ASP B CA    1 
ATOM   5678  C  C     . ASP B 1 290 ? 196.238 178.141 174.253 1.00 103.04 ? 290 ASP B C     1 
ATOM   5679  O  O     . ASP B 1 290 ? 196.792 179.218 174.041 1.00 106.64 ? 290 ASP B O     1 
ATOM   5680  C  CB    . ASP B 1 290 ? 198.453 176.965 174.140 1.00 107.99 ? 290 ASP B CB    1 
ATOM   5681  C  CG    . ASP B 1 290 ? 199.045 177.975 173.185 1.00 116.92 ? 290 ASP B CG    1 
ATOM   5682  O  OD1   . ASP B 1 290 ? 198.289 178.505 172.343 1.00 113.05 ? 290 ASP B OD1   1 
ATOM   5683  O  OD2   . ASP B 1 290 ? 200.265 178.235 173.269 1.00 114.14 ? 290 ASP B OD2   1 
ATOM   5684  N  N     . VAL B 1 291 ? 195.010 178.048 174.749 1.00 79.36  ? 291 VAL B N     1 
ATOM   5685  C  CA    . VAL B 1 291 ? 194.282 179.206 175.239 1.00 81.64  ? 291 VAL B CA    1 
ATOM   5686  C  C     . VAL B 1 291 ? 194.264 179.245 176.761 1.00 86.47  ? 291 VAL B C     1 
ATOM   5687  O  O     . VAL B 1 291 ? 194.317 180.320 177.358 1.00 87.62  ? 291 VAL B O     1 
ATOM   5688  C  CB    . VAL B 1 291 ? 192.854 179.222 174.655 1.00 81.15  ? 291 VAL B CB    1 
ATOM   5689  C  CG1   . VAL B 1 291 ? 191.886 179.922 175.587 1.00 80.55  ? 291 VAL B CG1   1 
ATOM   5690  C  CG2   . VAL B 1 291 ? 192.857 179.909 173.310 1.00 80.77  ? 291 VAL B CG2   1 
ATOM   5691  N  N     . PHE B 1 292 ? 194.220 178.076 177.402 1.00 76.35  ? 292 PHE B N     1 
ATOM   5692  C  CA    . PHE B 1 292 ? 194.273 178.026 178.859 1.00 65.46  ? 292 PHE B CA    1 
ATOM   5693  C  C     . PHE B 1 292 ? 195.578 178.606 179.381 1.00 71.94  ? 292 PHE B C     1 
ATOM   5694  O  O     . PHE B 1 292 ? 195.582 179.366 180.355 1.00 82.75  ? 292 PHE B O     1 
ATOM   5695  C  CB    . PHE B 1 292 ? 194.104 176.586 179.338 1.00 68.12  ? 292 PHE B CB    1 
ATOM   5696  C  CG    . PHE B 1 292 ? 193.904 176.459 180.818 1.00 70.75  ? 292 PHE B CG    1 
ATOM   5697  C  CD1   . PHE B 1 292 ? 192.709 176.820 181.400 1.00 70.53  ? 292 PHE B CD1   1 
ATOM   5698  C  CD2   . PHE B 1 292 ? 194.916 175.979 181.626 1.00 75.40  ? 292 PHE B CD2   1 
ATOM   5699  C  CE1   . PHE B 1 292 ? 192.529 176.704 182.756 1.00 73.14  ? 292 PHE B CE1   1 
ATOM   5700  C  CE2   . PHE B 1 292 ? 194.739 175.863 182.982 1.00 71.92  ? 292 PHE B CE2   1 
ATOM   5701  C  CZ    . PHE B 1 292 ? 193.546 176.225 183.546 1.00 73.69  ? 292 PHE B CZ    1 
ATOM   5702  N  N     . TYR B 1 293 ? 196.697 178.261 178.744 1.00 74.74  ? 293 TYR B N     1 
ATOM   5703  C  CA    . TYR B 1 293 ? 197.988 178.781 179.174 1.00 70.39  ? 293 TYR B CA    1 
ATOM   5704  C  C     . TYR B 1 293 ? 198.033 180.298 179.069 1.00 78.83  ? 293 TYR B C     1 
ATOM   5705  O  O     . TYR B 1 293 ? 198.592 180.971 179.944 1.00 79.92  ? 293 TYR B O     1 
ATOM   5706  C  CB    . TYR B 1 293 ? 199.098 178.149 178.339 1.00 69.47  ? 293 TYR B CB    1 
ATOM   5707  C  CG    . TYR B 1 293 ? 200.493 178.465 178.807 1.00 72.94  ? 293 TYR B CG    1 
ATOM   5708  C  CD1   . TYR B 1 293 ? 200.873 178.237 180.113 1.00 77.68  ? 293 TYR B CD1   1 
ATOM   5709  C  CD2   . TYR B 1 293 ? 201.437 178.972 177.932 1.00 83.07  ? 293 TYR B CD2   1 
ATOM   5710  C  CE1   . TYR B 1 293 ? 202.149 178.519 180.539 1.00 84.56  ? 293 TYR B CE1   1 
ATOM   5711  C  CE2   . TYR B 1 293 ? 202.716 179.256 178.350 1.00 84.22  ? 293 TYR B CE2   1 
ATOM   5712  C  CZ    . TYR B 1 293 ? 203.067 179.027 179.656 1.00 85.30  ? 293 TYR B CZ    1 
ATOM   5713  O  OH    . TYR B 1 293 ? 204.341 179.306 180.086 1.00 81.69  ? 293 TYR B OH    1 
ATOM   5714  N  N     . LEU B 1 294 ? 197.428 180.852 178.016 1.00 81.76  ? 294 LEU B N     1 
ATOM   5715  C  CA    . LEU B 1 294 ? 197.479 182.291 177.776 1.00 80.17  ? 294 LEU B CA    1 
ATOM   5716  C  C     . LEU B 1 294 ? 196.977 183.077 178.979 1.00 81.15  ? 294 LEU B C     1 
ATOM   5717  O  O     . LEU B 1 294 ? 197.640 184.010 179.445 1.00 82.04  ? 294 LEU B O     1 
ATOM   5718  C  CB    . LEU B 1 294 ? 196.652 182.634 176.540 1.00 82.78  ? 294 LEU B CB    1 
ATOM   5719  C  CG    . LEU B 1 294 ? 196.491 184.119 176.221 1.00 84.21  ? 294 LEU B CG    1 
ATOM   5720  C  CD1   . LEU B 1 294 ? 197.763 184.665 175.614 1.00 84.71  ? 294 LEU B CD1   1 
ATOM   5721  C  CD2   . LEU B 1 294 ? 195.307 184.361 175.305 1.00 84.00  ? 294 LEU B CD2   1 
ATOM   5722  N  N     . HIS B 1 295 ? 195.804 182.721 179.494 1.00 71.90  ? 295 HIS B N     1 
ATOM   5723  C  CA    . HIS B 1 295 ? 195.249 183.451 180.624 1.00 68.25  ? 295 HIS B CA    1 
ATOM   5724  C  C     . HIS B 1 295 ? 195.782 182.941 181.954 1.00 74.92  ? 295 HIS B C     1 
ATOM   5725  O  O     . HIS B 1 295 ? 195.826 183.698 182.931 1.00 79.00  ? 295 HIS B O     1 
ATOM   5726  C  CB    . HIS B 1 295 ? 193.725 183.372 180.596 1.00 62.51  ? 295 HIS B CB    1 
ATOM   5727  C  CG    . HIS B 1 295 ? 193.101 184.232 179.543 1.00 69.67  ? 295 HIS B CG    1 
ATOM   5728  N  ND1   . HIS B 1 295 ? 191.747 184.246 179.298 1.00 74.74  ? 295 HIS B ND1   1 
ATOM   5729  C  CD2   . HIS B 1 295 ? 193.649 185.113 178.674 1.00 66.44  ? 295 HIS B CD2   1 
ATOM   5730  C  CE1   . HIS B 1 295 ? 191.487 185.097 178.322 1.00 72.47  ? 295 HIS B CE1   1 
ATOM   5731  N  NE2   . HIS B 1 295 ? 192.624 185.636 177.926 1.00 59.93  ? 295 HIS B NE2   1 
ATOM   5732  N  N     . SER B 1 296 ? 196.200 181.675 182.015 1.00 83.08  ? 296 SER B N     1 
ATOM   5733  C  CA    . SER B 1 296 ? 196.725 181.138 183.264 1.00 76.46  ? 296 SER B CA    1 
ATOM   5734  C  C     . SER B 1 296 ? 198.042 181.798 183.641 1.00 80.75  ? 296 SER B C     1 
ATOM   5735  O  O     . SER B 1 296 ? 198.233 182.189 184.796 1.00 86.80  ? 296 SER B O     1 
ATOM   5736  C  CB    . SER B 1 296 ? 196.903 179.626 183.154 1.00 78.87  ? 296 SER B CB    1 
ATOM   5737  O  OG    . SER B 1 296 ? 198.062 179.309 182.408 1.00 85.60  ? 296 SER B OG    1 
ATOM   5738  N  N     . ARG B 1 297 ? 198.963 181.936 182.687 1.00 80.42  ? 297 ARG B N     1 
ATOM   5739  C  CA    . ARG B 1 297 ? 200.255 182.516 183.027 1.00 74.70  ? 297 ARG B CA    1 
ATOM   5740  C  C     . ARG B 1 297 ? 200.128 183.983 183.404 1.00 75.21  ? 297 ARG B C     1 
ATOM   5741  O  O     . ARG B 1 297 ? 200.905 184.478 184.225 1.00 77.37  ? 297 ARG B O     1 
ATOM   5742  C  CB    . ARG B 1 297 ? 201.238 182.342 181.873 1.00 75.32  ? 297 ARG B CB    1 
ATOM   5743  C  CG    . ARG B 1 297 ? 200.887 183.114 180.631 1.00 82.41  ? 297 ARG B CG    1 
ATOM   5744  C  CD    . ARG B 1 297 ? 201.824 182.766 179.501 1.00 82.25  ? 297 ARG B CD    1 
ATOM   5745  N  NE    . ARG B 1 297 ? 201.647 183.667 178.372 1.00 83.84  ? 297 ARG B NE    1 
ATOM   5746  C  CZ    . ARG B 1 297 ? 202.317 183.579 177.233 1.00 85.83  ? 297 ARG B CZ    1 
ATOM   5747  N  NH1   . ARG B 1 297 ? 203.217 182.632 177.033 1.00 90.46  ? 297 ARG B NH1   1 
ATOM   5748  N  NH2   . ARG B 1 297 ? 202.079 184.464 176.271 1.00 86.55  ? 297 ARG B NH2   1 
ATOM   5749  N  N     . LEU B 1 298 ? 199.162 184.692 182.821 1.00 72.80  ? 298 LEU B N     1 
ATOM   5750  C  CA    . LEU B 1 298 ? 198.958 186.089 183.183 1.00 74.17  ? 298 LEU B CA    1 
ATOM   5751  C  C     . LEU B 1 298 ? 198.296 186.218 184.548 1.00 78.19  ? 298 LEU B C     1 
ATOM   5752  O  O     . LEU B 1 298 ? 198.696 187.058 185.360 1.00 81.62  ? 298 LEU B O     1 
ATOM   5753  C  CB    . LEU B 1 298 ? 198.119 186.788 182.118 1.00 62.83  ? 298 LEU B CB    1 
ATOM   5754  C  CG    . LEU B 1 298 ? 197.375 188.032 182.594 1.00 68.54  ? 298 LEU B CG    1 
ATOM   5755  C  CD1   . LEU B 1 298 ? 198.322 189.202 182.674 1.00 74.64  ? 298 LEU B CD1   1 
ATOM   5756  C  CD2   . LEU B 1 298 ? 196.205 188.350 181.690 1.00 66.36  ? 298 LEU B CD2   1 
ATOM   5757  N  N     . LEU B 1 299 ? 197.287 185.394 184.824 1.00 59.71  ? 299 LEU B N     1 
ATOM   5758  C  CA    . LEU B 1 299 ? 196.521 185.533 186.054 1.00 49.53  ? 299 LEU B CA    1 
ATOM   5759  C  C     . LEU B 1 299 ? 197.176 184.871 187.255 1.00 68.14  ? 299 LEU B C     1 
ATOM   5760  O  O     . LEU B 1 299 ? 196.648 184.987 188.360 1.00 69.10  ? 299 LEU B O     1 
ATOM   5761  C  CB    . LEU B 1 299 ? 195.118 184.966 185.862 1.00 50.94  ? 299 LEU B CB    1 
ATOM   5762  C  CG    . LEU B 1 299 ? 194.041 185.990 185.532 1.00 58.14  ? 299 LEU B CG    1 
ATOM   5763  C  CD1   . LEU B 1 299 ? 192.683 185.330 185.517 1.00 66.91  ? 299 LEU B CD1   1 
ATOM   5764  C  CD2   . LEU B 1 299 ? 194.072 187.101 186.550 1.00 60.09  ? 299 LEU B CD2   1 
ATOM   5765  N  N     . GLU B 1 300 ? 198.290 184.175 187.077 1.00 90.39  ? 300 GLU B N     1 
ATOM   5766  C  CA    . GLU B 1 300 ? 199.007 183.579 188.195 1.00 78.02  ? 300 GLU B CA    1 
ATOM   5767  C  C     . GLU B 1 300 ? 200.056 184.514 188.779 1.00 84.45  ? 300 GLU B C     1 
ATOM   5768  O  O     . GLU B 1 300 ? 200.698 184.164 189.773 1.00 79.60  ? 300 GLU B O     1 
ATOM   5769  C  CB    . GLU B 1 300 ? 199.665 182.267 187.755 1.00 73.71  ? 300 GLU B CB    1 
ATOM   5770  C  CG    . GLU B 1 300 ? 200.001 181.310 188.887 1.00 84.53  ? 300 GLU B CG    1 
ATOM   5771  C  CD    . GLU B 1 300 ? 198.845 180.406 189.273 1.00 95.05  ? 300 GLU B CD    1 
ATOM   5772  O  OE1   . GLU B 1 300 ? 197.679 180.771 189.014 1.00 95.24  ? 300 GLU B OE1   1 
ATOM   5773  O  OE2   . GLU B 1 300 ? 199.104 179.329 189.847 1.00 93.90  ? 300 GLU B OE2   1 
ATOM   5774  N  N     . ARG B 1 301 ? 200.241 185.691 188.193 1.00 80.25  ? 301 ARG B N     1 
ATOM   5775  C  CA    . ARG B 1 301 ? 201.241 186.640 188.652 1.00 75.47  ? 301 ARG B CA    1 
ATOM   5776  C  C     . ARG B 1 301 ? 200.711 187.594 189.710 1.00 82.03  ? 301 ARG B C     1 
ATOM   5777  O  O     . ARG B 1 301 ? 201.487 188.385 190.253 1.00 84.71  ? 301 ARG B O     1 
ATOM   5778  C  CB    . ARG B 1 301 ? 201.788 187.431 187.466 1.00 70.02  ? 301 ARG B CB    1 
ATOM   5779  C  CG    . ARG B 1 301 ? 202.416 186.554 186.410 1.00 68.04  ? 301 ARG B CG    1 
ATOM   5780  C  CD    . ARG B 1 301 ? 202.671 187.317 185.134 1.00 66.19  ? 301 ARG B CD    1 
ATOM   5781  N  NE    . ARG B 1 301 ? 203.693 188.339 185.310 1.00 70.87  ? 301 ARG B NE    1 
ATOM   5782  C  CZ    . ARG B 1 301 ? 204.230 189.035 184.320 1.00 76.41  ? 301 ARG B CZ    1 
ATOM   5783  N  NH1   . ARG B 1 301 ? 203.873 188.836 183.063 1.00 72.15  ? 301 ARG B NH1   1 
ATOM   5784  N  NH2   . ARG B 1 301 ? 205.153 189.950 184.597 1.00 77.44  ? 301 ARG B NH2   1 
ATOM   5785  N  N     . ALA B 1 302 ? 199.421 187.543 190.015 1.00 69.73  ? 302 ALA B N     1 
ATOM   5786  C  CA    . ALA B 1 302 ? 198.843 188.343 191.088 1.00 66.48  ? 302 ALA B CA    1 
ATOM   5787  C  C     . ALA B 1 302 ? 198.964 187.536 192.373 1.00 73.10  ? 302 ALA B C     1 
ATOM   5788  O  O     . ALA B 1 302 ? 198.165 186.634 192.626 1.00 82.31  ? 302 ALA B O     1 
ATOM   5789  C  CB    . ALA B 1 302 ? 197.395 188.694 190.776 1.00 57.38  ? 302 ALA B CB    1 
ATOM   5790  N  N     . SER B 1 303 ? 199.962 187.860 193.194 1.00 68.58  ? 303 SER B N     1 
ATOM   5791  C  CA    . SER B 1 303 ? 200.267 187.047 194.361 1.00 72.11  ? 303 SER B CA    1 
ATOM   5792  C  C     . SER B 1 303 ? 200.809 187.925 195.476 1.00 76.64  ? 303 SER B C     1 
ATOM   5793  O  O     . SER B 1 303 ? 201.225 189.063 195.248 1.00 85.46  ? 303 SER B O     1 
ATOM   5794  C  CB    . SER B 1 303 ? 201.280 185.954 194.024 1.00 83.20  ? 303 SER B CB    1 
ATOM   5795  O  OG    . SER B 1 303 ? 202.407 186.500 193.368 1.00 90.94  ? 303 SER B OG    1 
ATOM   5796  N  N     . ARG B 1 304 ? 200.800 187.379 196.692 1.00 79.76  ? 304 ARG B N     1 
ATOM   5797  C  CA    . ARG B 1 304 ? 201.375 188.038 197.858 1.00 77.11  ? 304 ARG B CA    1 
ATOM   5798  C  C     . ARG B 1 304 ? 202.707 187.384 198.191 1.00 75.65  ? 304 ARG B C     1 
ATOM   5799  O  O     . ARG B 1 304 ? 202.779 186.163 198.345 1.00 89.49  ? 304 ARG B O     1 
ATOM   5800  C  CB    . ARG B 1 304 ? 200.442 187.961 199.061 1.00 66.76  ? 304 ARG B CB    1 
ATOM   5801  C  CG    . ARG B 1 304 ? 201.096 188.484 200.312 1.00 64.49  ? 304 ARG B CG    1 
ATOM   5802  C  CD    . ARG B 1 304 ? 200.144 188.571 201.477 1.00 81.20  ? 304 ARG B CD    1 
ATOM   5803  N  NE    . ARG B 1 304 ? 200.786 189.204 202.621 1.00 79.45  ? 304 ARG B NE    1 
ATOM   5804  C  CZ    . ARG B 1 304 ? 200.238 189.320 203.821 1.00 82.86  ? 304 ARG B CZ    1 
ATOM   5805  N  NH1   . ARG B 1 304 ? 199.038 188.833 204.082 1.00 90.20  ? 304 ARG B NH1   1 
ATOM   5806  N  NH2   . ARG B 1 304 ? 200.912 189.940 204.784 1.00 79.66  ? 304 ARG B NH2   1 
ATOM   5807  N  N     . VAL B 1 305 ? 203.745 188.188 198.310 1.00 73.60  ? 305 VAL B N     1 
ATOM   5808  C  CA    . VAL B 1 305 ? 205.093 187.686 198.541 1.00 77.48  ? 305 VAL B CA    1 
ATOM   5809  C  C     . VAL B 1 305 ? 205.448 187.825 200.012 1.00 81.04  ? 305 VAL B C     1 
ATOM   5810  O  O     . VAL B 1 305 ? 204.944 188.699 200.720 1.00 88.78  ? 305 VAL B O     1 
ATOM   5811  C  CB    . VAL B 1 305 ? 206.106 188.421 197.645 1.00 69.89  ? 305 VAL B CB    1 
ATOM   5812  C  CG1   . VAL B 1 305 ? 205.920 188.008 196.207 1.00 71.96  ? 305 VAL B CG1   1 
ATOM   5813  C  CG2   . VAL B 1 305 ? 205.932 189.912 197.789 1.00 71.02  ? 305 VAL B CG2   1 
ATOM   5814  N  N     . SER B 1 306 ? 206.331 186.950 200.479 1.00 94.64  ? 306 SER B N     1 
ATOM   5815  C  CA    . SER B 1 306 ? 206.745 186.956 201.869 1.00 91.76  ? 306 SER B CA    1 
ATOM   5816  C  C     . SER B 1 306 ? 207.805 188.025 202.107 1.00 91.78  ? 306 SER B C     1 
ATOM   5817  O  O     . SER B 1 306 ? 208.410 188.560 201.177 1.00 97.39  ? 306 SER B O     1 
ATOM   5818  C  CB    . SER B 1 306 ? 207.287 185.589 202.276 1.00 100.17 ? 306 SER B CB    1 
ATOM   5819  O  OG    . SER B 1 306 ? 208.489 185.298 201.587 1.00 99.28  ? 306 SER B OG    1 
ATOM   5820  N  N     . ALA B 1 307 ? 208.034 188.324 203.386 1.00 95.58  ? 307 ALA B N     1 
ATOM   5821  C  CA    . ALA B 1 307 ? 209.014 189.342 203.741 1.00 97.56  ? 307 ALA B CA    1 
ATOM   5822  C  C     . ALA B 1 307 ? 210.416 188.933 203.313 1.00 98.65  ? 307 ALA B C     1 
ATOM   5823  O  O     . ALA B 1 307 ? 211.231 189.784 202.940 1.00 102.68 ? 307 ALA B O     1 
ATOM   5824  C  CB    . ALA B 1 307 ? 208.966 189.613 205.241 1.00 97.83  ? 307 ALA B CB    1 
ATOM   5825  N  N     . GLU B 1 308 ? 210.720 187.635 203.371 1.00 103.34 ? 308 GLU B N     1 
ATOM   5826  C  CA    . GLU B 1 308 ? 212.039 187.167 202.960 1.00 103.59 ? 308 GLU B CA    1 
ATOM   5827  C  C     . GLU B 1 308 ? 212.277 187.415 201.479 1.00 109.10 ? 308 GLU B C     1 
ATOM   5828  O  O     . GLU B 1 308 ? 213.380 187.802 201.077 1.00 115.25 ? 308 GLU B O     1 
ATOM   5829  C  CB    . GLU B 1 308 ? 212.197 185.684 203.285 1.00 104.52 ? 308 GLU B CB    1 
ATOM   5830  C  CG    . GLU B 1 308 ? 212.396 185.394 204.757 1.00 112.97 ? 308 GLU B CG    1 
ATOM   5831  C  CD    . GLU B 1 308 ? 211.100 185.067 205.469 1.00 119.55 ? 308 GLU B CD    1 
ATOM   5832  O  OE1   . GLU B 1 308 ? 210.038 185.556 205.034 1.00 118.45 ? 308 GLU B OE1   1 
ATOM   5833  O  OE2   . GLU B 1 308 ? 211.142 184.316 206.466 1.00 119.17 ? 308 GLU B OE2   1 
ATOM   5834  N  N     . TYR B 1 309 ? 211.259 187.189 200.648 1.00 102.12 ? 309 TYR B N     1 
ATOM   5835  C  CA    . TYR B 1 309 ? 211.400 187.463 199.222 1.00 102.81 ? 309 TYR B CA    1 
ATOM   5836  C  C     . TYR B 1 309 ? 211.652 188.942 198.972 1.00 106.90 ? 309 TYR B C     1 
ATOM   5837  O  O     . TYR B 1 309 ? 212.498 189.307 198.147 1.00 109.50 ? 309 TYR B O     1 
ATOM   5838  C  CB    . TYR B 1 309 ? 210.152 186.999 198.475 1.00 100.23 ? 309 TYR B CB    1 
ATOM   5839  C  CG    . TYR B 1 309 ? 210.192 187.240 196.985 1.00 103.12 ? 309 TYR B CG    1 
ATOM   5840  C  CD1   . TYR B 1 309 ? 210.994 186.469 196.159 1.00 106.55 ? 309 TYR B CD1   1 
ATOM   5841  C  CD2   . TYR B 1 309 ? 209.421 188.234 196.405 1.00 103.94 ? 309 TYR B CD2   1 
ATOM   5842  C  CE1   . TYR B 1 309 ? 211.027 186.685 194.796 1.00 109.14 ? 309 TYR B CE1   1 
ATOM   5843  C  CE2   . TYR B 1 309 ? 209.447 188.459 195.045 1.00 105.17 ? 309 TYR B CE2   1 
ATOM   5844  C  CZ    . TYR B 1 309 ? 210.252 187.681 194.244 1.00 108.84 ? 309 TYR B CZ    1 
ATOM   5845  O  OH    . TYR B 1 309 ? 210.284 187.900 192.887 1.00 107.23 ? 309 TYR B OH    1 
ATOM   5846  N  N     . VAL B 1 310 ? 210.929 189.809 199.683 1.00 96.87  ? 310 VAL B N     1 
ATOM   5847  C  CA    . VAL B 1 310 ? 211.123 191.245 199.526 1.00 88.68  ? 310 VAL B CA    1 
ATOM   5848  C  C     . VAL B 1 310 ? 212.532 191.638 199.942 1.00 91.91  ? 310 VAL B C     1 
ATOM   5849  O  O     . VAL B 1 310 ? 213.199 192.426 199.261 1.00 97.99  ? 310 VAL B O     1 
ATOM   5850  C  CB    . VAL B 1 310 ? 210.061 192.014 200.328 1.00 85.37  ? 310 VAL B CB    1 
ATOM   5851  C  CG1   . VAL B 1 310 ? 210.229 193.500 200.131 1.00 95.94  ? 310 VAL B CG1   1 
ATOM   5852  C  CG2   . VAL B 1 310 ? 208.677 191.574 199.913 1.00 85.82  ? 310 VAL B CG2   1 
ATOM   5853  N  N     . GLU B 1 311 ? 213.010 191.096 201.062 1.00 99.30  ? 311 GLU B N     1 
ATOM   5854  C  CA    . GLU B 1 311 ? 214.353 191.427 201.523 1.00 98.21  ? 311 GLU B CA    1 
ATOM   5855  C  C     . GLU B 1 311 ? 215.409 190.948 200.541 1.00 98.94  ? 311 GLU B C     1 
ATOM   5856  O  O     . GLU B 1 311 ? 216.383 191.659 200.272 1.00 104.36 ? 311 GLU B O     1 
ATOM   5857  C  CB    . GLU B 1 311 ? 214.601 190.826 202.903 1.00 102.49 ? 311 GLU B CB    1 
ATOM   5858  C  CG    . GLU B 1 311 ? 215.977 191.130 203.455 1.00 105.41 ? 311 GLU B CG    1 
ATOM   5859  C  CD    . GLU B 1 311 ? 216.144 190.654 204.880 1.00 112.91 ? 311 GLU B CD    1 
ATOM   5860  O  OE1   . GLU B 1 311 ? 215.189 190.060 205.423 1.00 110.17 ? 311 GLU B OE1   1 
ATOM   5861  O  OE2   . GLU B 1 311 ? 217.228 190.875 205.459 1.00 114.88 ? 311 GLU B OE2   1 
ATOM   5862  N  N     . LYS B 1 312 ? 215.241 189.741 199.999 1.00 103.07 ? 312 LYS B N     1 
ATOM   5863  C  CA    . LYS B 1 312 ? 216.200 189.230 199.028 1.00 106.10 ? 312 LYS B CA    1 
ATOM   5864  C  C     . LYS B 1 312 ? 216.205 190.071 197.760 1.00 111.36 ? 312 LYS B C     1 
ATOM   5865  O  O     . LYS B 1 312 ? 217.268 190.345 197.192 1.00 114.45 ? 312 LYS B O     1 
ATOM   5866  C  CB    . LYS B 1 312 ? 215.887 187.774 198.694 1.00 108.61 ? 312 LYS B CB    1 
ATOM   5867  C  CG    . LYS B 1 312 ? 216.817 187.176 197.658 1.00 109.76 ? 312 LYS B CG    1 
ATOM   5868  C  CD    . LYS B 1 312 ? 216.446 185.740 197.336 1.00 115.88 ? 312 LYS B CD    1 
ATOM   5869  C  CE    . LYS B 1 312 ? 217.340 185.180 196.244 1.00 113.54 ? 312 LYS B CE    1 
ATOM   5870  N  NZ    . LYS B 1 312 ? 216.975 183.785 195.885 1.00 114.08 ? 312 LYS B NZ    1 
ATOM   5871  N  N     . PHE B 1 313 ? 215.026 190.485 197.294 1.00 103.18 ? 313 PHE B N     1 
ATOM   5872  C  CA    . PHE B 1 313 ? 214.960 191.252 196.056 1.00 99.22  ? 313 PHE B CA    1 
ATOM   5873  C  C     . PHE B 1 313 ? 215.539 192.650 196.233 1.00 104.40 ? 313 PHE B C     1 
ATOM   5874  O  O     . PHE B 1 313 ? 216.217 193.162 195.336 1.00 105.10 ? 313 PHE B O     1 
ATOM   5875  C  CB    . PHE B 1 313 ? 213.520 191.328 195.561 1.00 95.23  ? 313 PHE B CB    1 
ATOM   5876  C  CG    . PHE B 1 313 ? 213.394 191.880 194.178 1.00 100.12 ? 313 PHE B CG    1 
ATOM   5877  C  CD1   . PHE B 1 313 ? 213.735 191.109 193.083 1.00 105.91 ? 313 PHE B CD1   1 
ATOM   5878  C  CD2   . PHE B 1 313 ? 212.949 193.170 193.971 1.00 101.49 ? 313 PHE B CD2   1 
ATOM   5879  C  CE1   . PHE B 1 313 ? 213.629 191.614 191.805 1.00 108.83 ? 313 PHE B CE1   1 
ATOM   5880  C  CE2   . PHE B 1 313 ? 212.840 193.681 192.695 1.00 102.22 ? 313 PHE B CE2   1 
ATOM   5881  C  CZ    . PHE B 1 313 ? 213.181 192.902 191.611 1.00 107.13 ? 313 PHE B CZ    1 
ATOM   5882  N  N     . THR B 1 314 ? 215.284 193.284 197.374 1.00 103.82 ? 314 THR B N     1 
ATOM   5883  C  CA    . THR B 1 314 ? 215.763 194.633 197.636 1.00 100.11 ? 314 THR B CA    1 
ATOM   5884  C  C     . THR B 1 314 ? 217.164 194.664 198.228 1.00 100.20 ? 314 THR B C     1 
ATOM   5885  O  O     . THR B 1 314 ? 217.690 195.754 198.473 1.00 104.21 ? 314 THR B O     1 
ATOM   5886  C  CB    . THR B 1 314 ? 214.806 195.366 198.578 1.00 95.14  ? 314 THR B CB    1 
ATOM   5887  O  OG1   . THR B 1 314 ? 214.766 194.685 199.835 1.00 100.29 ? 314 THR B OG1   1 
ATOM   5888  C  CG2   . THR B 1 314 ? 213.413 195.407 197.995 1.00 93.45  ? 314 THR B CG2   1 
ATOM   5889  N  N     . ASN B 1 315 ? 217.775 193.502 198.464 1.00 97.50  ? 315 ASN B N     1 
ATOM   5890  C  CA    . ASN B 1 315 ? 219.113 193.411 199.051 1.00 102.02 ? 315 ASN B CA    1 
ATOM   5891  C  C     . ASN B 1 315 ? 219.191 194.142 200.387 1.00 104.54 ? 315 ASN B C     1 
ATOM   5892  O  O     . ASN B 1 315 ? 220.177 194.816 200.689 1.00 101.24 ? 315 ASN B O     1 
ATOM   5893  C  CB    . ASN B 1 315 ? 220.182 193.929 198.089 1.00 101.83 ? 315 ASN B CB    1 
ATOM   5894  C  CG    . ASN B 1 315 ? 220.639 192.873 197.108 1.00 105.89 ? 315 ASN B CG    1 
ATOM   5895  O  OD1   . ASN B 1 315 ? 221.056 191.785 197.502 1.00 103.25 ? 315 ASN B OD1   1 
ATOM   5896  N  ND2   . ASN B 1 315 ? 220.570 193.189 195.821 1.00 105.07 ? 315 ASN B ND2   1 
ATOM   5897  N  N     . GLY B 1 316 ? 218.142 194.011 201.195 1.00 116.12 ? 316 GLY B N     1 
ATOM   5898  C  CA    . GLY B 1 316 ? 218.133 194.542 202.540 1.00 113.71 ? 316 GLY B CA    1 
ATOM   5899  C  C     . GLY B 1 316 ? 217.690 195.982 202.674 1.00 113.08 ? 316 GLY B C     1 
ATOM   5900  O  O     . GLY B 1 316 ? 217.596 196.477 203.803 1.00 111.97 ? 316 GLY B O     1 
ATOM   5901  N  N     . ALA B 1 317 ? 217.414 196.673 201.567 1.00 107.22 ? 317 ALA B N     1 
ATOM   5902  C  CA    . ALA B 1 317 ? 216.972 198.060 201.661 1.00 105.89 ? 317 ALA B CA    1 
ATOM   5903  C  C     . ALA B 1 317 ? 215.595 198.171 202.302 1.00 110.58 ? 317 ALA B C     1 
ATOM   5904  O  O     . ALA B 1 317 ? 215.242 199.231 202.829 1.00 110.83 ? 317 ALA B O     1 
ATOM   5905  C  CB    . ALA B 1 317 ? 216.967 198.707 200.278 1.00 106.49 ? 317 ALA B CB    1 
ATOM   5906  N  N     . VAL B 1 318 ? 214.805 197.103 202.258 1.00 103.50 ? 318 VAL B N     1 
ATOM   5907  C  CA    . VAL B 1 318 ? 213.482 197.068 202.865 1.00 96.68  ? 318 VAL B CA    1 
ATOM   5908  C  C     . VAL B 1 318 ? 213.396 195.823 203.731 1.00 98.63  ? 318 VAL B C     1 
ATOM   5909  O  O     . VAL B 1 318 ? 213.693 194.718 203.266 1.00 102.39 ? 318 VAL B O     1 
ATOM   5910  C  CB    . VAL B 1 318 ? 212.368 197.070 201.802 1.00 96.66  ? 318 VAL B CB    1 
ATOM   5911  C  CG1   . VAL B 1 318 ? 211.046 196.665 202.417 1.00 101.65 ? 318 VAL B CG1   1 
ATOM   5912  C  CG2   . VAL B 1 318 ? 212.259 198.436 201.161 1.00 101.77 ? 318 VAL B CG2   1 
ATOM   5913  N  N     . THR B 1 319 ? 213.000 195.998 204.989 1.00 110.27 ? 319 THR B N     1 
ATOM   5914  C  CA    . THR B 1 319 ? 212.897 194.896 205.933 1.00 111.96 ? 319 THR B CA    1 
ATOM   5915  C  C     . THR B 1 319 ? 211.551 194.939 206.639 1.00 111.57 ? 319 THR B C     1 
ATOM   5916  O  O     . THR B 1 319 ? 211.018 196.016 206.917 1.00 112.50 ? 319 THR B O     1 
ATOM   5917  C  CB    . THR B 1 319 ? 214.019 194.940 206.974 1.00 113.93 ? 319 THR B CB    1 
ATOM   5918  O  OG1   . THR B 1 319 ? 214.027 196.220 207.615 1.00 115.46 ? 319 THR B OG1   1 
ATOM   5919  C  CG2   . THR B 1 319 ? 215.366 194.699 206.318 1.00 112.78 ? 319 THR B CG2   1 
ATOM   5920  N  N     . GLY B 1 320 ? 211.014 193.759 206.932 1.00 104.16 ? 320 GLY B N     1 
ATOM   5921  C  CA    . GLY B 1 320 ? 209.751 193.660 207.634 1.00 105.76 ? 320 GLY B CA    1 
ATOM   5922  C  C     . GLY B 1 320 ? 208.563 194.196 206.873 1.00 107.68 ? 320 GLY B C     1 
ATOM   5923  O  O     . GLY B 1 320 ? 207.648 194.755 207.485 1.00 111.04 ? 320 GLY B O     1 
ATOM   5924  N  N     . LYS B 1 321 ? 208.549 194.045 205.551 1.00 109.87 ? 321 LYS B N     1 
ATOM   5925  C  CA    . LYS B 1 321 ? 207.431 194.485 204.731 1.00 111.36 ? 321 LYS B CA    1 
ATOM   5926  C  C     . LYS B 1 321 ? 207.129 193.430 203.680 1.00 109.86 ? 321 LYS B C     1 
ATOM   5927  O  O     . LYS B 1 321 ? 208.045 192.837 203.106 1.00 113.01 ? 321 LYS B O     1 
ATOM   5928  C  CB    . LYS B 1 321 ? 207.722 195.823 204.042 1.00 107.36 ? 321 LYS B CB    1 
ATOM   5929  C  CG    . LYS B 1 321 ? 208.015 196.977 204.979 1.00 106.74 ? 321 LYS B CG    1 
ATOM   5930  C  CD    . LYS B 1 321 ? 208.312 198.236 204.190 1.00 107.63 ? 321 LYS B CD    1 
ATOM   5931  C  CE    . LYS B 1 321 ? 209.093 199.239 205.015 1.00 112.30 ? 321 LYS B CE    1 
ATOM   5932  N  NZ    . LYS B 1 321 ? 209.543 200.394 204.191 1.00 115.80 ? 321 LYS B NZ    1 
ATOM   5933  N  N     . THR B 1 322 ? 205.845 193.211 203.425 1.00 89.01  ? 322 THR B N     1 
ATOM   5934  C  CA    . THR B 1 322 ? 205.380 192.295 202.398 1.00 88.65  ? 322 THR B CA    1 
ATOM   5935  C  C     . THR B 1 322 ? 204.785 193.086 201.238 1.00 87.64  ? 322 THR B C     1 
ATOM   5936  O  O     . THR B 1 322 ? 204.665 194.312 201.287 1.00 95.75  ? 322 THR B O     1 
ATOM   5937  C  CB    . THR B 1 322 ? 204.360 191.316 202.976 1.00 84.42  ? 322 THR B CB    1 
ATOM   5938  O  OG1   . THR B 1 322 ? 203.185 192.031 203.371 1.00 89.23  ? 322 THR B OG1   1 
ATOM   5939  C  CG2   . THR B 1 322 ? 204.936 190.617 204.184 1.00 83.85  ? 322 THR B CG2   1 
ATOM   5940  N  N     . GLY B 1 323 ? 204.406 192.369 200.177 1.00 68.38  ? 323 GLY B N     1 
ATOM   5941  C  CA    . GLY B 1 323 ? 203.807 192.986 199.016 1.00 71.98  ? 323 GLY B CA    1 
ATOM   5942  C  C     . GLY B 1 323 ? 202.554 192.241 198.592 1.00 75.03  ? 323 GLY B C     1 
ATOM   5943  O  O     . GLY B 1 323 ? 202.234 191.178 199.119 1.00 82.00  ? 323 GLY B O     1 
ATOM   5944  N  N     . SER B 1 324 ? 201.809 192.818 197.644 1.00 80.55  ? 324 SER B N     1 
ATOM   5945  C  CA    . SER B 1 324 ? 200.526 192.188 197.234 1.00 76.93  ? 324 SER B CA    1 
ATOM   5946  C  C     . SER B 1 324 ? 200.021 192.783 195.917 1.00 82.34  ? 324 SER B C     1 
ATOM   5947  O  O     . SER B 1 324 ? 200.007 194.024 195.797 1.00 86.41  ? 324 SER B O     1 
ATOM   5948  C  CB    . SER B 1 324 ? 199.488 192.331 198.317 1.00 83.44  ? 324 SER B CB    1 
ATOM   5949  O  OG    . SER B 1 324 ? 199.246 193.700 198.604 1.00 96.80  ? 324 SER B OG    1 
ATOM   5950  N  N     . LEU B 1 325 ? 199.622 191.927 194.973 1.00 68.33  ? 325 LEU B N     1 
ATOM   5951  C  CA    . LEU B 1 325 ? 199.038 192.418 193.697 1.00 64.15  ? 325 LEU B CA    1 
ATOM   5952  C  C     . LEU B 1 325 ? 197.614 191.866 193.579 1.00 61.74  ? 325 LEU B C     1 
ATOM   5953  O  O     . LEU B 1 325 ? 197.453 190.633 193.662 1.00 83.84  ? 325 LEU B O     1 
ATOM   5954  C  CB    . LEU B 1 325 ? 199.917 191.949 192.535 1.00 63.22  ? 325 LEU B CB    1 
ATOM   5955  C  CG    . LEU B 1 325 ? 199.475 192.410 191.147 1.00 53.79  ? 325 LEU B CG    1 
ATOM   5956  C  CD1   . LEU B 1 325 ? 199.295 193.920 191.108 1.00 55.94  ? 325 LEU B CD1   1 
ATOM   5957  C  CD2   . LEU B 1 325 ? 200.471 191.965 190.087 1.00 55.94  ? 325 LEU B CD2   1 
ATOM   5958  N  N     . THR B 1 326 ? 196.625 192.747 193.396 1.00 52.03  ? 326 THR B N     1 
ATOM   5959  C  CA    . THR B 1 326 ? 195.207 192.307 193.299 1.00 58.86  ? 326 THR B CA    1 
ATOM   5960  C  C     . THR B 1 326 ? 194.755 192.410 191.839 1.00 68.07  ? 326 THR B C     1 
ATOM   5961  O  O     . THR B 1 326 ? 195.064 193.437 191.205 1.00 77.56  ? 326 THR B O     1 
ATOM   5962  C  CB    . THR B 1 326 ? 194.314 193.116 194.249 1.00 63.65  ? 326 THR B CB    1 
ATOM   5963  O  OG1   . THR B 1 326 ? 194.899 193.068 195.551 1.00 70.80  ? 326 THR B OG1   1 
ATOM   5964  C  CG2   . THR B 1 326 ? 192.893 192.600 194.306 1.00 63.12  ? 326 THR B CG2   1 
ATOM   5965  N  N     . ALA B 1 327 ? 194.057 191.390 191.331 1.00 61.11  ? 327 ALA B N     1 
ATOM   5966  C  CA    . ALA B 1 327 ? 193.646 191.389 189.934 1.00 66.86  ? 327 ALA B CA    1 
ATOM   5967  C  C     . ALA B 1 327 ? 192.133 191.277 189.844 1.00 69.17  ? 327 ALA B C     1 
ATOM   5968  O  O     . ALA B 1 327 ? 191.511 190.551 190.622 1.00 77.46  ? 327 ALA B O     1 
ATOM   5969  C  CB    . ALA B 1 327 ? 194.299 190.241 189.164 1.00 63.24  ? 327 ALA B CB    1 
ATOM   5970  N  N     . LEU B 1 328 ? 191.540 192.012 188.905 1.00 60.83  ? 328 LEU B N     1 
ATOM   5971  C  CA    . LEU B 1 328 ? 190.093 191.996 188.686 1.00 55.97  ? 328 LEU B CA    1 
ATOM   5972  C  C     . LEU B 1 328 ? 189.792 191.913 187.196 1.00 68.73  ? 328 LEU B C     1 
ATOM   5973  O  O     . LEU B 1 328 ? 189.380 192.896 186.575 1.00 76.12  ? 328 LEU B O     1 
ATOM   5974  C  CB    . LEU B 1 328 ? 189.441 193.236 189.297 1.00 59.39  ? 328 LEU B CB    1 
ATOM   5975  C  CG    . LEU B 1 328 ? 189.487 193.370 190.813 1.00 70.42  ? 328 LEU B CG    1 
ATOM   5976  C  CD1   . LEU B 1 328 ? 188.764 194.626 191.241 1.00 63.53  ? 328 LEU B CD1   1 
ATOM   5977  C  CD2   . LEU B 1 328 ? 188.868 192.157 191.453 1.00 75.80  ? 328 LEU B CD2   1 
ATOM   5978  N  N     . PRO B 1 329 ? 189.985 190.748 186.587 1.00 73.50  ? 329 PRO B N     1 
ATOM   5979  C  CA    . PRO B 1 329 ? 189.624 190.595 185.175 1.00 75.91  ? 329 PRO B CA    1 
ATOM   5980  C  C     . PRO B 1 329 ? 188.119 190.677 184.960 1.00 74.45  ? 329 PRO B C     1 
ATOM   5981  O  O     . PRO B 1 329 ? 187.315 190.418 185.857 1.00 72.47  ? 329 PRO B O     1 
ATOM   5982  C  CB    . PRO B 1 329 ? 190.166 189.207 184.817 1.00 71.78  ? 329 PRO B CB    1 
ATOM   5983  C  CG    . PRO B 1 329 ? 190.298 188.504 186.109 1.00 65.82  ? 329 PRO B CG    1 
ATOM   5984  C  CD    . PRO B 1 329 ? 190.645 189.545 187.115 1.00 66.21  ? 329 PRO B CD    1 
ATOM   5985  N  N     . ILE B 1 330 ? 187.747 191.061 183.740 1.00 72.44  ? 330 ILE B N     1 
ATOM   5986  C  CA    . ILE B 1 330 ? 186.356 191.204 183.328 1.00 73.15  ? 330 ILE B CA    1 
ATOM   5987  C  C     . ILE B 1 330 ? 186.132 190.372 182.074 1.00 78.83  ? 330 ILE B C     1 
ATOM   5988  O  O     . ILE B 1 330 ? 186.957 190.389 181.154 1.00 82.78  ? 330 ILE B O     1 
ATOM   5989  C  CB    . ILE B 1 330 ? 185.986 192.679 183.070 1.00 67.76  ? 330 ILE B CB    1 
ATOM   5990  C  CG1   . ILE B 1 330 ? 186.213 193.522 184.320 1.00 68.15  ? 330 ILE B CG1   1 
ATOM   5991  C  CG2   . ILE B 1 330 ? 184.552 192.801 182.626 1.00 69.25  ? 330 ILE B CG2   1 
ATOM   5992  C  CD1   . ILE B 1 330 ? 185.819 194.963 184.150 1.00 62.27  ? 330 ILE B CD1   1 
ATOM   5993  N  N     . ILE B 1 331 ? 185.022 189.635 182.038 1.00 78.23  ? 331 ILE B N     1 
ATOM   5994  C  CA    . ILE B 1 331 ? 184.696 188.765 180.913 1.00 78.10  ? 331 ILE B CA    1 
ATOM   5995  C  C     . ILE B 1 331 ? 183.225 188.924 180.555 1.00 78.85  ? 331 ILE B C     1 
ATOM   5996  O  O     . ILE B 1 331 ? 182.362 188.982 181.436 1.00 81.98  ? 331 ILE B O     1 
ATOM   5997  C  CB    . ILE B 1 331 ? 185.040 187.295 181.220 1.00 61.82  ? 331 ILE B CB    1 
ATOM   5998  C  CG1   . ILE B 1 331 ? 184.824 186.445 179.972 1.00 65.64  ? 331 ILE B CG1   1 
ATOM   5999  C  CG2   . ILE B 1 331 ? 184.224 186.768 182.380 1.00 70.55  ? 331 ILE B CG2   1 
ATOM   6000  C  CD1   . ILE B 1 331 ? 185.414 185.078 180.067 1.00 71.80  ? 331 ILE B CD1   1 
ATOM   6001  N  N     . GLU B 1 332 ? 182.946 188.993 179.256 1.00 86.64  ? 332 GLU B N     1 
ATOM   6002  C  CA    . GLU B 1 332 ? 181.596 189.150 178.732 1.00 83.54  ? 332 GLU B CA    1 
ATOM   6003  C  C     . GLU B 1 332 ? 181.107 187.834 178.141 1.00 93.52  ? 332 GLU B C     1 
ATOM   6004  O  O     . GLU B 1 332 ? 181.828 187.186 177.376 1.00 98.70  ? 332 GLU B O     1 
ATOM   6005  C  CB    . GLU B 1 332 ? 181.563 190.245 177.668 1.00 89.71  ? 332 GLU B CB    1 
ATOM   6006  C  CG    . GLU B 1 332 ? 180.525 190.029 176.591 1.00 99.60  ? 332 GLU B CG    1 
ATOM   6007  C  CD    . GLU B 1 332 ? 179.923 191.324 176.093 1.00 103.97 ? 332 GLU B CD    1 
ATOM   6008  O  OE1   . GLU B 1 332 ? 180.671 192.310 175.937 1.00 102.79 ? 332 GLU B OE1   1 
ATOM   6009  O  OE2   . GLU B 1 332 ? 178.699 191.353 175.854 1.00 101.73 ? 332 GLU B OE2   1 
ATOM   6010  N  N     . THR B 1 333 ? 179.885 187.446 178.493 1.00 90.42  ? 333 THR B N     1 
ATOM   6011  C  CA    . THR B 1 333 ? 179.268 186.222 178.008 1.00 89.94  ? 333 THR B CA    1 
ATOM   6012  C  C     . THR B 1 333 ? 178.082 186.551 177.113 1.00 96.71  ? 333 THR B C     1 
ATOM   6013  O  O     . THR B 1 333 ? 177.455 187.604 177.250 1.00 102.44 ? 333 THR B O     1 
ATOM   6014  C  CB    . THR B 1 333 ? 178.797 185.344 179.165 1.00 88.71  ? 333 THR B CB    1 
ATOM   6015  O  OG1   . THR B 1 333 ? 177.924 186.100 180.008 1.00 87.57  ? 333 THR B OG1   1 
ATOM   6016  C  CG2   . THR B 1 333 ? 179.977 184.866 179.977 1.00 92.58  ? 333 THR B CG2   1 
ATOM   6017  N  N     . GLN B 1 334 ? 177.773 185.638 176.199 1.00 96.88  ? 334 GLN B N     1 
ATOM   6018  C  CA    . GLN B 1 334 ? 176.707 185.834 175.225 1.00 95.80  ? 334 GLN B CA    1 
ATOM   6019  C  C     . GLN B 1 334 ? 175.451 185.100 175.679 1.00 92.47  ? 334 GLN B C     1 
ATOM   6020  O  O     . GLN B 1 334 ? 175.473 183.880 175.863 1.00 96.52  ? 334 GLN B O     1 
ATOM   6021  C  CB    . GLN B 1 334 ? 177.140 185.346 173.846 1.00 91.52  ? 334 GLN B CB    1 
ATOM   6022  C  CG    . GLN B 1 334 ? 178.479 185.886 173.402 1.00 94.95  ? 334 GLN B CG    1 
ATOM   6023  C  CD    . GLN B 1 334 ? 178.342 187.087 172.497 1.00 101.64 ? 334 GLN B CD    1 
ATOM   6024  O  OE1   . GLN B 1 334 ? 177.607 188.025 172.801 1.00 102.04 ? 334 GLN B OE1   1 
ATOM   6025  N  NE2   . GLN B 1 334 ? 179.047 187.064 171.375 1.00 104.85 ? 334 GLN B NE2   1 
ATOM   6026  N  N     . ALA B 1 335 ? 174.364 185.848 175.857 1.00 94.43  ? 335 ALA B N     1 
ATOM   6027  C  CA    . ALA B 1 335 ? 173.037 185.340 176.189 1.00 95.78  ? 335 ALA B CA    1 
ATOM   6028  C  C     . ALA B 1 335 ? 172.977 184.618 177.527 1.00 104.32 ? 335 ALA B C     1 
ATOM   6029  O  O     . ALA B 1 335 ? 171.983 183.940 177.809 1.00 102.54 ? 335 ALA B O     1 
ATOM   6030  C  CB    . ALA B 1 335 ? 172.500 184.412 175.095 1.00 99.04  ? 335 ALA B CB    1 
ATOM   6031  N  N     . GLY B 1 336 ? 173.998 184.751 178.369 1.00 110.61 ? 336 GLY B N     1 
ATOM   6032  C  CA    . GLY B 1 336 ? 174.026 184.079 179.650 1.00 103.80 ? 336 GLY B CA    1 
ATOM   6033  C  C     . GLY B 1 336 ? 174.692 182.724 179.645 1.00 104.42 ? 336 GLY B C     1 
ATOM   6034  O  O     . GLY B 1 336 ? 174.620 182.016 180.655 1.00 107.38 ? 336 GLY B O     1 
ATOM   6035  N  N     . ASP B 1 337 ? 175.330 182.338 178.546 1.00 107.83 ? 337 ASP B N     1 
ATOM   6036  C  CA    . ASP B 1 337 ? 175.990 181.045 178.453 1.00 103.47 ? 337 ASP B CA    1 
ATOM   6037  C  C     . ASP B 1 337 ? 177.346 181.110 179.142 1.00 106.03 ? 337 ASP B C     1 
ATOM   6038  O  O     . ASP B 1 337 ? 178.309 181.632 178.573 1.00 111.82 ? 337 ASP B O     1 
ATOM   6039  C  CB    . ASP B 1 337 ? 176.154 180.648 176.990 1.00 106.76 ? 337 ASP B CB    1 
ATOM   6040  C  CG    . ASP B 1 337 ? 176.633 179.225 176.821 1.00 113.12 ? 337 ASP B CG    1 
ATOM   6041  O  OD1   . ASP B 1 337 ? 176.700 178.494 177.830 1.00 117.42 ? 337 ASP B OD1   1 
ATOM   6042  O  OD2   . ASP B 1 337 ? 176.945 178.837 175.677 1.00 113.83 ? 337 ASP B OD2   1 
ATOM   6043  N  N     . VAL B 1 338 ? 177.429 180.562 180.352 1.00 90.72  ? 338 VAL B N     1 
ATOM   6044  C  CA    . VAL B 1 338 ? 178.676 180.514 181.103 1.00 90.38  ? 338 VAL B CA    1 
ATOM   6045  C  C     . VAL B 1 338 ? 179.445 179.234 180.824 1.00 93.29  ? 338 VAL B C     1 
ATOM   6046  O  O     . VAL B 1 338 ? 180.477 178.984 181.452 1.00 95.30  ? 338 VAL B O     1 
ATOM   6047  C  CB    . VAL B 1 338 ? 178.433 180.678 182.609 1.00 90.39  ? 338 VAL B CB    1 
ATOM   6048  C  CG1   . VAL B 1 338 ? 177.853 182.042 182.901 1.00 92.34  ? 338 VAL B CG1   1 
ATOM   6049  C  CG2   . VAL B 1 338 ? 177.514 179.589 183.112 1.00 92.15  ? 338 VAL B CG2   1 
ATOM   6050  N  N     . SER B 1 339 ? 178.963 178.411 179.897 1.00 98.58  ? 339 SER B N     1 
ATOM   6051  C  CA    . SER B 1 339 ? 179.588 177.141 179.570 1.00 96.75  ? 339 SER B CA    1 
ATOM   6052  C  C     . SER B 1 339 ? 180.452 177.217 178.324 1.00 94.03  ? 339 SER B C     1 
ATOM   6053  O  O     . SER B 1 339 ? 180.920 176.180 177.846 1.00 88.69  ? 339 SER B O     1 
ATOM   6054  C  CB    . SER B 1 339 ? 178.521 176.062 179.397 1.00 96.11  ? 339 SER B CB    1 
ATOM   6055  O  OG    . SER B 1 339 ? 177.625 176.059 180.493 1.00 98.55  ? 339 SER B OG    1 
ATOM   6056  N  N     . ALA B 1 340 ? 180.676 178.411 177.787 1.00 89.03  ? 340 ALA B N     1 
ATOM   6057  C  CA    . ALA B 1 340 ? 181.512 178.542 176.608 1.00 87.62  ? 340 ALA B CA    1 
ATOM   6058  C  C     . ALA B 1 340 ? 182.959 178.191 176.945 1.00 95.17  ? 340 ALA B C     1 
ATOM   6059  O  O     . ALA B 1 340 ? 183.301 177.854 178.079 1.00 101.25 ? 340 ALA B O     1 
ATOM   6060  C  CB    . ALA B 1 340 ? 181.420 179.954 176.041 1.00 86.28  ? 340 ALA B CB    1 
ATOM   6061  N  N     . PHE B 1 341 ? 183.820 178.272 175.934 1.00 89.77  ? 341 PHE B N     1 
ATOM   6062  C  CA    . PHE B 1 341 ? 185.199 177.832 176.110 1.00 88.44  ? 341 PHE B CA    1 
ATOM   6063  C  C     . PHE B 1 341 ? 185.971 178.773 177.030 1.00 89.12  ? 341 PHE B C     1 
ATOM   6064  O  O     . PHE B 1 341 ? 186.458 178.364 178.092 1.00 92.49  ? 341 PHE B O     1 
ATOM   6065  C  CB    . PHE B 1 341 ? 185.877 177.717 174.746 1.00 80.34  ? 341 PHE B CB    1 
ATOM   6066  C  CG    . PHE B 1 341 ? 187.093 176.853 174.751 1.00 78.45  ? 341 PHE B CG    1 
ATOM   6067  C  CD1   . PHE B 1 341 ? 187.211 175.814 175.647 1.00 84.67  ? 341 PHE B CD1   1 
ATOM   6068  C  CD2   . PHE B 1 341 ? 188.113 177.071 173.853 1.00 82.97  ? 341 PHE B CD2   1 
ATOM   6069  C  CE1   . PHE B 1 341 ? 188.331 175.017 175.651 1.00 89.93  ? 341 PHE B CE1   1 
ATOM   6070  C  CE2   . PHE B 1 341 ? 189.233 176.277 173.854 1.00 86.83  ? 341 PHE B CE2   1 
ATOM   6071  C  CZ    . PHE B 1 341 ? 189.342 175.250 174.753 1.00 89.28  ? 341 PHE B CZ    1 
ATOM   6072  N  N     . VAL B 1 342 ? 186.096 180.042 176.637 1.00 76.81  ? 342 VAL B N     1 
ATOM   6073  C  CA    . VAL B 1 342 ? 186.902 180.985 177.415 1.00 76.60  ? 342 VAL B CA    1 
ATOM   6074  C  C     . VAL B 1 342 ? 186.332 181.238 178.808 1.00 81.53  ? 342 VAL B C     1 
ATOM   6075  O  O     . VAL B 1 342 ? 187.117 181.282 179.772 1.00 87.58  ? 342 VAL B O     1 
ATOM   6076  C  CB    . VAL B 1 342 ? 187.113 182.282 176.613 1.00 77.46  ? 342 VAL B CB    1 
ATOM   6077  C  CG1   . VAL B 1 342 ? 187.648 183.382 177.507 1.00 84.65  ? 342 VAL B CG1   1 
ATOM   6078  C  CG2   . VAL B 1 342 ? 188.060 182.029 175.464 1.00 72.66  ? 342 VAL B CG2   1 
ATOM   6079  N  N     . PRO B 1 343 ? 185.024 181.459 178.990 1.00 78.78  ? 343 PRO B N     1 
ATOM   6080  C  CA    . PRO B 1 343 ? 184.521 181.623 180.363 1.00 81.92  ? 343 PRO B CA    1 
ATOM   6081  C  C     . PRO B 1 343 ? 184.811 180.436 181.263 1.00 83.26  ? 343 PRO B C     1 
ATOM   6082  O  O     . PRO B 1 343 ? 185.138 180.628 182.439 1.00 86.07  ? 343 PRO B O     1 
ATOM   6083  C  CB    . PRO B 1 343 ? 183.017 181.831 180.155 1.00 74.74  ? 343 PRO B CB    1 
ATOM   6084  C  CG    . PRO B 1 343 ? 182.920 182.436 178.825 1.00 77.04  ? 343 PRO B CG    1 
ATOM   6085  C  CD    . PRO B 1 343 ? 183.982 181.780 178.001 1.00 77.07  ? 343 PRO B CD    1 
ATOM   6086  N  N     . THR B 1 344 ? 184.716 179.209 180.748 1.00 74.37  ? 344 THR B N     1 
ATOM   6087  C  CA    . THR B 1 344 ? 185.046 178.056 181.576 1.00 74.10  ? 344 THR B CA    1 
ATOM   6088  C  C     . THR B 1 344 ? 186.539 177.972 181.842 1.00 77.89  ? 344 THR B C     1 
ATOM   6089  O  O     . THR B 1 344 ? 186.948 177.539 182.923 1.00 81.36  ? 344 THR B O     1 
ATOM   6090  C  CB    . THR B 1 344 ? 184.558 176.766 180.925 1.00 80.60  ? 344 THR B CB    1 
ATOM   6091  O  OG1   . THR B 1 344 ? 184.908 176.767 179.538 1.00 87.40  ? 344 THR B OG1   1 
ATOM   6092  C  CG2   . THR B 1 344 ? 183.053 176.640 181.069 1.00 84.39  ? 344 THR B CG2   1 
ATOM   6093  N  N     . ASN B 1 345 ? 187.366 178.375 180.878 1.00 70.15  ? 345 ASN B N     1 
ATOM   6094  C  CA    . ASN B 1 345 ? 188.801 178.408 181.127 1.00 70.02  ? 345 ASN B CA    1 
ATOM   6095  C  C     . ASN B 1 345 ? 189.136 179.368 182.255 1.00 76.30  ? 345 ASN B C     1 
ATOM   6096  O  O     . ASN B 1 345 ? 189.971 179.064 183.112 1.00 76.17  ? 345 ASN B O     1 
ATOM   6097  C  CB    . ASN B 1 345 ? 189.550 178.804 179.859 1.00 62.93  ? 345 ASN B CB    1 
ATOM   6098  C  CG    . ASN B 1 345 ? 189.616 177.688 178.858 1.00 74.58  ? 345 ASN B CG    1 
ATOM   6099  O  OD1   . ASN B 1 345 ? 189.209 176.565 179.140 1.00 84.32  ? 345 ASN B OD1   1 
ATOM   6100  N  ND2   . ASN B 1 345 ? 190.134 177.986 177.678 1.00 76.37  ? 345 ASN B ND2   1 
ATOM   6101  N  N     . VAL B 1 346 ? 188.492 180.532 182.274 1.00 73.55  ? 346 VAL B N     1 
ATOM   6102  C  CA    . VAL B 1 346 ? 188.882 181.557 183.237 1.00 72.63  ? 346 VAL B CA    1 
ATOM   6103  C  C     . VAL B 1 346 ? 188.230 181.335 184.601 1.00 76.17  ? 346 VAL B C     1 
ATOM   6104  O  O     . VAL B 1 346 ? 188.819 181.678 185.632 1.00 80.61  ? 346 VAL B O     1 
ATOM   6105  C  CB    . VAL B 1 346 ? 188.571 182.950 182.666 1.00 71.83  ? 346 VAL B CB    1 
ATOM   6106  C  CG1   . VAL B 1 346 ? 188.677 184.012 183.735 1.00 68.82  ? 346 VAL B CG1   1 
ATOM   6107  C  CG2   . VAL B 1 346 ? 189.527 183.261 181.533 1.00 68.54  ? 346 VAL B CG2   1 
ATOM   6108  N  N     . ILE B 1 347 ? 187.034 180.746 184.649 1.00 74.02  ? 347 ILE B N     1 
ATOM   6109  C  CA    . ILE B 1 347 ? 186.390 180.504 185.939 1.00 72.10  ? 347 ILE B CA    1 
ATOM   6110  C  C     . ILE B 1 347 ? 187.230 179.564 186.794 1.00 71.77  ? 347 ILE B C     1 
ATOM   6111  O  O     . ILE B 1 347 ? 187.392 179.776 188.001 1.00 73.63  ? 347 ILE B O     1 
ATOM   6112  C  CB    . ILE B 1 347 ? 184.965 179.962 185.737 1.00 75.85  ? 347 ILE B CB    1 
ATOM   6113  C  CG1   . ILE B 1 347 ? 184.015 181.102 185.377 1.00 72.38  ? 347 ILE B CG1   1 
ATOM   6114  C  CG2   . ILE B 1 347 ? 184.489 179.253 186.983 1.00 76.51  ? 347 ILE B CG2   1 
ATOM   6115  C  CD1   . ILE B 1 347 ? 182.557 180.728 185.448 1.00 69.47  ? 347 ILE B CD1   1 
ATOM   6116  N  N     . SER B 1 348 ? 187.784 178.517 186.186 1.00 79.41  ? 348 SER B N     1 
ATOM   6117  C  CA    . SER B 1 348 ? 188.576 177.549 186.931 1.00 85.45  ? 348 SER B CA    1 
ATOM   6118  C  C     . SER B 1 348 ? 189.906 178.107 187.420 1.00 84.35  ? 348 SER B C     1 
ATOM   6119  O  O     . SER B 1 348 ? 190.546 177.470 188.263 1.00 83.75  ? 348 SER B O     1 
ATOM   6120  C  CB    . SER B 1 348 ? 188.828 176.312 186.072 1.00 83.86  ? 348 SER B CB    1 
ATOM   6121  O  OG    . SER B 1 348 ? 189.586 176.640 184.923 1.00 84.82  ? 348 SER B OG    1 
ATOM   6122  N  N     . ILE B 1 349 ? 190.339 179.263 186.923 1.00 75.39  ? 349 ILE B N     1 
ATOM   6123  C  CA    . ILE B 1 349 ? 191.630 179.812 187.323 1.00 73.61  ? 349 ILE B CA    1 
ATOM   6124  C  C     . ILE B 1 349 ? 191.523 180.732 188.535 1.00 82.65  ? 349 ILE B C     1 
ATOM   6125  O  O     . ILE B 1 349 ? 192.374 180.678 189.427 1.00 85.47  ? 349 ILE B O     1 
ATOM   6126  C  CB    . ILE B 1 349 ? 192.282 180.549 186.145 1.00 75.08  ? 349 ILE B CB    1 
ATOM   6127  C  CG1   . ILE B 1 349 ? 192.466 179.605 184.964 1.00 75.98  ? 349 ILE B CG1   1 
ATOM   6128  C  CG2   . ILE B 1 349 ? 193.607 181.134 186.557 1.00 75.19  ? 349 ILE B CG2   1 
ATOM   6129  C  CD1   . ILE B 1 349 ? 193.158 180.237 183.790 1.00 75.37  ? 349 ILE B CD1   1 
ATOM   6130  N  N     . THR B 1 350 ? 190.498 181.573 188.593 1.00 84.06  ? 350 THR B N     1 
ATOM   6131  C  CA    . THR B 1 350 ? 190.402 182.579 189.635 1.00 78.51  ? 350 THR B CA    1 
ATOM   6132  C  C     . THR B 1 350 ? 190.034 181.943 190.973 1.00 71.12  ? 350 THR B C     1 
ATOM   6133  O  O     . THR B 1 350 ? 189.732 180.753 191.069 1.00 78.42  ? 350 THR B O     1 
ATOM   6134  C  CB    . THR B 1 350 ? 189.384 183.645 189.245 1.00 81.67  ? 350 THR B CB    1 
ATOM   6135  O  OG1   . THR B 1 350 ? 188.081 183.057 189.183 1.00 91.11  ? 350 THR B OG1   1 
ATOM   6136  C  CG2   . THR B 1 350 ? 189.730 184.229 187.893 1.00 77.83  ? 350 THR B CG2   1 
ATOM   6137  N  N     . ASP B 1 351 ? 190.064 182.760 192.025 1.00 64.62  ? 351 ASP B N     1 
ATOM   6138  C  CA    . ASP B 1 351 ? 189.705 182.345 193.374 1.00 67.08  ? 351 ASP B CA    1 
ATOM   6139  C  C     . ASP B 1 351 ? 188.298 182.784 193.754 1.00 78.19  ? 351 ASP B C     1 
ATOM   6140  O  O     . ASP B 1 351 ? 187.939 182.751 194.933 1.00 87.68  ? 351 ASP B O     1 
ATOM   6141  C  CB    . ASP B 1 351 ? 190.714 182.892 194.380 1.00 74.14  ? 351 ASP B CB    1 
ATOM   6142  C  CG    . ASP B 1 351 ? 192.143 182.667 193.949 1.00 87.83  ? 351 ASP B CG    1 
ATOM   6143  O  OD1   . ASP B 1 351 ? 192.531 181.497 193.768 1.00 93.31  ? 351 ASP B OD1   1 
ATOM   6144  O  OD2   . ASP B 1 351 ? 192.884 183.657 193.793 1.00 95.43  ? 351 ASP B OD2   1 
ATOM   6145  N  N     . GLY B 1 352 ? 187.504 183.211 192.784 1.00 76.71  ? 352 GLY B N     1 
ATOM   6146  C  CA    . GLY B 1 352 ? 186.155 183.663 193.056 1.00 76.32  ? 352 GLY B CA    1 
ATOM   6147  C  C     . GLY B 1 352 ? 185.497 184.111 191.775 1.00 83.65  ? 352 GLY B C     1 
ATOM   6148  O  O     . GLY B 1 352 ? 186.125 184.185 190.716 1.00 94.41  ? 352 GLY B O     1 
ATOM   6149  N  N     . GLN B 1 353 ? 184.204 184.404 191.884 1.00 87.11  ? 353 GLN B N     1 
ATOM   6150  C  CA    . GLN B 1 353 ? 183.421 184.835 190.734 1.00 79.90  ? 353 GLN B CA    1 
ATOM   6151  C  C     . GLN B 1 353 ? 182.298 185.740 191.205 1.00 85.55  ? 353 GLN B C     1 
ATOM   6152  O  O     . GLN B 1 353 ? 181.604 185.411 192.170 1.00 96.95  ? 353 GLN B O     1 
ATOM   6153  C  CB    . GLN B 1 353 ? 182.840 183.636 189.981 1.00 89.77  ? 353 GLN B CB    1 
ATOM   6154  C  CG    . GLN B 1 353 ? 183.809 182.950 189.043 1.00 90.13  ? 353 GLN B CG    1 
ATOM   6155  C  CD    . GLN B 1 353 ? 184.494 181.765 189.687 1.00 94.09  ? 353 GLN B CD    1 
ATOM   6156  O  OE1   . GLN B 1 353 ? 183.839 180.847 190.174 1.00 94.83  ? 353 GLN B OE1   1 
ATOM   6157  N  NE2   . GLN B 1 353 ? 185.820 181.781 189.695 1.00 94.74  ? 353 GLN B NE2   1 
ATOM   6158  N  N     . ILE B 1 354 ? 182.114 186.865 190.521 1.00 70.37  ? 354 ILE B N     1 
ATOM   6159  C  CA    . ILE B 1 354 ? 180.989 187.762 190.758 1.00 71.26  ? 354 ILE B CA    1 
ATOM   6160  C  C     . ILE B 1 354 ? 180.104 187.720 189.524 1.00 79.73  ? 354 ILE B C     1 
ATOM   6161  O  O     . ILE B 1 354 ? 180.561 188.020 188.415 1.00 76.10  ? 354 ILE B O     1 
ATOM   6162  C  CB    . ILE B 1 354 ? 181.449 189.195 191.057 1.00 63.75  ? 354 ILE B CB    1 
ATOM   6163  C  CG1   . ILE B 1 354 ? 182.431 189.208 192.223 1.00 69.82  ? 354 ILE B CG1   1 
ATOM   6164  C  CG2   . ILE B 1 354 ? 180.259 190.072 191.369 1.00 67.12  ? 354 ILE B CG2   1 
ATOM   6165  C  CD1   . ILE B 1 354 ? 183.019 190.561 192.498 1.00 69.74  ? 354 ILE B CD1   1 
ATOM   6166  N  N     . PHE B 1 355 ? 178.842 187.348 189.710 1.00 89.75  ? 355 PHE B N     1 
ATOM   6167  C  CA    . PHE B 1 355 ? 177.914 187.137 188.608 1.00 80.48  ? 355 PHE B CA    1 
ATOM   6168  C  C     . PHE B 1 355 ? 176.905 188.274 188.571 1.00 87.23  ? 355 PHE B C     1 
ATOM   6169  O  O     . PHE B 1 355 ? 176.212 188.528 189.561 1.00 88.88  ? 355 PHE B O     1 
ATOM   6170  C  CB    . PHE B 1 355 ? 177.205 185.792 188.743 1.00 78.35  ? 355 PHE B CB    1 
ATOM   6171  C  CG    . PHE B 1 355 ? 178.025 184.630 188.272 1.00 90.37  ? 355 PHE B CG    1 
ATOM   6172  C  CD1   . PHE B 1 355 ? 178.152 184.358 186.926 1.00 86.13  ? 355 PHE B CD1   1 
ATOM   6173  C  CD2   . PHE B 1 355 ? 178.673 183.811 189.176 1.00 97.83  ? 355 PHE B CD2   1 
ATOM   6174  C  CE1   . PHE B 1 355 ? 178.908 183.293 186.491 1.00 84.26  ? 355 PHE B CE1   1 
ATOM   6175  C  CE2   . PHE B 1 355 ? 179.431 182.745 188.745 1.00 88.92  ? 355 PHE B CE2   1 
ATOM   6176  C  CZ    . PHE B 1 355 ? 179.548 182.487 187.401 1.00 84.78  ? 355 PHE B CZ    1 
ATOM   6177  N  N     . LEU B 1 356 ? 176.826 188.950 187.430 1.00 86.61  ? 356 LEU B N     1 
ATOM   6178  C  CA    . LEU B 1 356 ? 175.884 190.037 187.204 1.00 79.20  ? 356 LEU B CA    1 
ATOM   6179  C  C     . LEU B 1 356 ? 174.843 189.576 186.195 1.00 87.52  ? 356 LEU B C     1 
ATOM   6180  O  O     . LEU B 1 356 ? 175.193 189.050 185.134 1.00 87.74  ? 356 LEU B O     1 
ATOM   6181  C  CB    . LEU B 1 356 ? 176.607 191.286 186.696 1.00 81.83  ? 356 LEU B CB    1 
ATOM   6182  C  CG    . LEU B 1 356 ? 177.846 191.738 187.470 1.00 79.80  ? 356 LEU B CG    1 
ATOM   6183  C  CD1   . LEU B 1 356 ? 178.563 192.838 186.731 1.00 70.74  ? 356 LEU B CD1   1 
ATOM   6184  C  CD2   . LEU B 1 356 ? 177.471 192.205 188.855 1.00 86.42  ? 356 LEU B CD2   1 
ATOM   6185  N  N     . GLU B 1 357 ? 173.571 189.771 186.522 1.00 97.13  ? 357 GLU B N     1 
ATOM   6186  C  CA    . GLU B 1 357 ? 172.472 189.253 185.723 1.00 94.75  ? 357 GLU B CA    1 
ATOM   6187  C  C     . GLU B 1 357 ? 171.752 190.384 185.005 1.00 95.51  ? 357 GLU B C     1 
ATOM   6188  O  O     . GLU B 1 357 ? 171.502 191.443 185.587 1.00 102.84 ? 357 GLU B O     1 
ATOM   6189  C  CB    . GLU B 1 357 ? 171.482 188.481 186.594 1.00 92.13  ? 357 GLU B CB    1 
ATOM   6190  C  CG    . GLU B 1 357 ? 172.129 187.431 187.474 1.00 98.26  ? 357 GLU B CG    1 
ATOM   6191  C  CD    . GLU B 1 357 ? 172.450 186.154 186.722 1.00 109.62 ? 357 GLU B CD    1 
ATOM   6192  O  OE1   . GLU B 1 357 ? 171.854 185.929 185.650 1.00 103.36 ? 357 GLU B OE1   1 
ATOM   6193  O  OE2   . GLU B 1 357 ? 173.296 185.373 187.203 1.00 115.68 ? 357 GLU B OE2   1 
ATOM   6194  N  N     . THR B 1 358 ? 171.422 190.151 183.734 1.00 93.41  ? 358 THR B N     1 
ATOM   6195  C  CA    . THR B 1 358 ? 170.663 191.136 182.971 1.00 100.45 ? 358 THR B CA    1 
ATOM   6196  C  C     . THR B 1 358 ? 169.270 191.334 183.551 1.00 100.65 ? 358 THR B C     1 
ATOM   6197  O  O     . THR B 1 358 ? 168.783 192.466 183.633 1.00 104.82 ? 358 THR B O     1 
ATOM   6198  C  CB    . THR B 1 358 ? 170.568 190.710 181.509 1.00 101.43 ? 358 THR B CB    1 
ATOM   6199  O  OG1   . THR B 1 358 ? 171.880 190.450 181.001 1.00 100.80 ? 358 THR B OG1   1 
ATOM   6200  C  CG2   . THR B 1 358 ? 169.921 191.802 180.682 1.00 98.49  ? 358 THR B CG2   1 
ATOM   6201  N  N     . SER B 1 359 ? 168.612 190.246 183.952 1.00 90.86  ? 359 SER B N     1 
ATOM   6202  C  CA    . SER B 1 359 ? 167.265 190.359 184.499 1.00 92.84  ? 359 SER B CA    1 
ATOM   6203  C  C     . SER B 1 359 ? 167.260 191.154 185.796 1.00 97.18  ? 359 SER B C     1 
ATOM   6204  O  O     . SER B 1 359 ? 166.343 191.945 186.045 1.00 103.82 ? 359 SER B O     1 
ATOM   6205  C  CB    . SER B 1 359 ? 166.674 188.970 184.715 1.00 94.44  ? 359 SER B CB    1 
ATOM   6206  O  OG    . SER B 1 359 ? 167.576 188.146 185.427 1.00 98.77  ? 359 SER B OG    1 
ATOM   6207  N  N     . LEU B 1 360 ? 168.274 190.958 186.639 1.00 90.01  ? 360 LEU B N     1 
ATOM   6208  C  CA    . LEU B 1 360 ? 168.359 191.733 187.871 1.00 89.64  ? 360 LEU B CA    1 
ATOM   6209  C  C     . LEU B 1 360 ? 168.562 193.212 187.577 1.00 93.89  ? 360 LEU B C     1 
ATOM   6210  O  O     . LEU B 1 360 ? 167.998 194.070 188.265 1.00 96.76  ? 360 LEU B O     1 
ATOM   6211  C  CB    . LEU B 1 360 ? 169.484 191.199 188.754 1.00 90.29  ? 360 LEU B CB    1 
ATOM   6212  C  CG    . LEU B 1 360 ? 169.256 189.818 189.364 1.00 96.09  ? 360 LEU B CG    1 
ATOM   6213  C  CD1   . LEU B 1 360 ? 170.334 189.501 190.372 1.00 91.40  ? 360 LEU B CD1   1 
ATOM   6214  C  CD2   . LEU B 1 360 ? 167.889 189.760 190.013 1.00 95.36  ? 360 LEU B CD2   1 
ATOM   6215  N  N     . PHE B 1 361 ? 169.367 193.534 186.562 1.00 87.82  ? 361 PHE B N     1 
ATOM   6216  C  CA    . PHE B 1 361 ? 169.589 194.934 186.217 1.00 78.29  ? 361 PHE B CA    1 
ATOM   6217  C  C     . PHE B 1 361 ? 168.289 195.610 185.812 1.00 85.15  ? 361 PHE B C     1 
ATOM   6218  O  O     . PHE B 1 361 ? 167.960 196.695 186.302 1.00 96.38  ? 361 PHE B O     1 
ATOM   6219  C  CB    . PHE B 1 361 ? 170.616 195.046 185.095 1.00 84.11  ? 361 PHE B CB    1 
ATOM   6220  C  CG    . PHE B 1 361 ? 171.113 196.444 184.873 1.00 94.21  ? 361 PHE B CG    1 
ATOM   6221  C  CD1   . PHE B 1 361 ? 171.856 197.091 185.842 1.00 95.09  ? 361 PHE B CD1   1 
ATOM   6222  C  CD2   . PHE B 1 361 ? 170.824 197.120 183.703 1.00 92.41  ? 361 PHE B CD2   1 
ATOM   6223  C  CE1   . PHE B 1 361 ? 172.312 198.375 185.643 1.00 84.55  ? 361 PHE B CE1   1 
ATOM   6224  C  CE2   . PHE B 1 361 ? 171.277 198.406 183.503 1.00 83.96  ? 361 PHE B CE2   1 
ATOM   6225  C  CZ    . PHE B 1 361 ? 172.020 199.032 184.473 1.00 80.46  ? 361 PHE B CZ    1 
ATOM   6226  N  N     . ASN B 1 362 ? 167.525 194.977 184.922 1.00 84.63  ? 362 ASN B N     1 
ATOM   6227  C  CA    . ASN B 1 362 ? 166.249 195.546 184.515 1.00 83.11  ? 362 ASN B CA    1 
ATOM   6228  C  C     . ASN B 1 362 ? 165.238 195.549 185.646 1.00 89.32  ? 362 ASN B C     1 
ATOM   6229  O  O     . ASN B 1 362 ? 164.331 196.385 185.645 1.00 95.26  ? 362 ASN B O     1 
ATOM   6230  C  CB    . ASN B 1 362 ? 165.677 194.781 183.326 1.00 84.24  ? 362 ASN B CB    1 
ATOM   6231  C  CG    . ASN B 1 362 ? 166.399 195.086 182.039 1.00 95.09  ? 362 ASN B CG    1 
ATOM   6232  O  OD1   . ASN B 1 362 ? 166.437 196.230 181.595 1.00 104.34 ? 362 ASN B OD1   1 
ATOM   6233  N  ND2   . ASN B 1 362 ? 166.974 194.062 181.427 1.00 95.13  ? 362 ASN B ND2   1 
ATOM   6234  N  N     . ALA B 1 363 ? 165.372 194.640 186.608 1.00 81.75  ? 363 ALA B N     1 
ATOM   6235  C  CA    . ALA B 1 363 ? 164.406 194.544 187.690 1.00 83.76  ? 363 ALA B CA    1 
ATOM   6236  C  C     . ALA B 1 363 ? 164.544 195.656 188.718 1.00 88.78  ? 363 ALA B C     1 
ATOM   6237  O  O     . ALA B 1 363 ? 163.639 195.829 189.540 1.00 93.56  ? 363 ALA B O     1 
ATOM   6238  C  CB    . ALA B 1 363 ? 164.533 193.189 188.382 1.00 87.24  ? 363 ALA B CB    1 
ATOM   6239  N  N     . GLY B 1 364 ? 165.641 196.408 188.699 1.00 89.07  ? 364 GLY B N     1 
ATOM   6240  C  CA    . GLY B 1 364 ? 165.842 197.503 189.626 1.00 80.92  ? 364 GLY B CA    1 
ATOM   6241  C  C     . GLY B 1 364 ? 166.989 197.325 190.593 1.00 87.30  ? 364 GLY B C     1 
ATOM   6242  O  O     . GLY B 1 364 ? 167.295 198.264 191.335 1.00 92.28  ? 364 GLY B O     1 
ATOM   6243  N  N     . ILE B 1 365 ? 167.637 196.162 190.614 1.00 95.56  ? 365 ILE B N     1 
ATOM   6244  C  CA    . ILE B 1 365 ? 168.783 195.924 191.487 1.00 90.97  ? 365 ILE B CA    1 
ATOM   6245  C  C     . ILE B 1 365 ? 169.985 196.593 190.827 1.00 96.26  ? 365 ILE B C     1 
ATOM   6246  O  O     . ILE B 1 365 ? 170.554 196.059 189.875 1.00 103.64 ? 365 ILE B O     1 
ATOM   6247  C  CB    . ILE B 1 365 ? 169.024 194.432 191.719 1.00 89.66  ? 365 ILE B CB    1 
ATOM   6248  C  CG1   . ILE B 1 365 ? 167.698 193.680 191.796 1.00 90.62  ? 365 ILE B CG1   1 
ATOM   6249  C  CG2   . ILE B 1 365 ? 169.800 194.220 192.999 1.00 97.72  ? 365 ILE B CG2   1 
ATOM   6250  C  CD1   . ILE B 1 365 ? 166.934 193.925 193.063 1.00 91.56  ? 365 ILE B CD1   1 
ATOM   6251  N  N     . ARG B 1 366 ? 170.392 197.739 191.332 1.00 97.14  ? 366 ARG B N     1 
ATOM   6252  C  CA    . ARG B 1 366 ? 171.465 198.490 190.686 1.00 95.87  ? 366 ARG B CA    1 
ATOM   6253  C  C     . ARG B 1 366 ? 172.860 197.852 190.709 1.00 103.70 ? 366 ARG B C     1 
ATOM   6254  O  O     . ARG B 1 366 ? 173.400 197.630 189.614 1.00 115.49 ? 366 ARG B O     1 
ATOM   6255  C  CB    . ARG B 1 366 ? 171.566 199.898 191.282 1.00 98.34  ? 366 ARG B CB    1 
ATOM   6256  C  CG    . ARG B 1 366 ? 170.275 200.691 191.153 1.00 106.00 ? 366 ARG B CG    1 
ATOM   6257  C  CD    . ARG B 1 366 ? 169.957 200.934 189.688 1.00 108.44 ? 366 ARG B CD    1 
ATOM   6258  N  NE    . ARG B 1 366 ? 168.718 201.670 189.483 1.00 106.70 ? 366 ARG B NE    1 
ATOM   6259  C  CZ    . ARG B 1 366 ? 168.112 201.807 188.310 1.00 104.53 ? 366 ARG B CZ    1 
ATOM   6260  N  NH1   . ARG B 1 366 ? 168.636 201.257 187.228 1.00 102.10 ? 366 ARG B NH1   1 
ATOM   6261  N  NH2   . ARG B 1 366 ? 166.987 202.492 188.220 1.00 105.46 ? 366 ARG B NH2   1 
ATOM   6262  N  N     . PRO B 1 367 ? 173.482 197.556 191.871 1.00 92.08  ? 367 PRO B N     1 
ATOM   6263  C  CA    . PRO B 1 367 ? 174.754 196.778 191.877 1.00 91.43  ? 367 PRO B CA    1 
ATOM   6264  C  C     . PRO B 1 367 ? 174.588 195.351 191.277 1.00 98.76  ? 367 PRO B C     1 
ATOM   6265  O  O     . PRO B 1 367 ? 175.591 194.735 190.937 1.00 104.57 ? 367 PRO B O     1 
ATOM   6266  C  CB    . PRO B 1 367 ? 175.144 196.753 193.343 1.00 88.11  ? 367 PRO B CB    1 
ATOM   6267  C  CG    . PRO B 1 367 ? 174.444 197.923 193.946 1.00 97.11  ? 367 PRO B CG    1 
ATOM   6268  C  CD    . PRO B 1 367 ? 173.129 197.988 193.234 1.00 93.74  ? 367 PRO B CD    1 
ATOM   6269  N  N     . ALA B 1 368 ? 173.365 194.884 191.126 1.00 93.02  ? 368 ALA B N     1 
ATOM   6270  C  CA    . ALA B 1 368 ? 173.015 193.699 190.298 1.00 90.09  ? 368 ALA B CA    1 
ATOM   6271  C  C     . ALA B 1 368 ? 173.840 192.431 190.516 1.00 95.44  ? 368 ALA B C     1 
ATOM   6272  O  O     . ALA B 1 368 ? 174.038 191.675 189.569 1.00 94.11  ? 368 ALA B O     1 
ATOM   6273  C  CB    . ALA B 1 368 ? 173.076 194.071 188.828 1.00 84.01  ? 368 ALA B CB    1 
ATOM   6274  N  N     . VAL B 1 369 ? 174.337 192.189 191.726 1.00 91.26  ? 369 VAL B N     1 
ATOM   6275  C  CA    . VAL B 1 369 ? 175.049 190.943 192.012 1.00 85.91  ? 369 VAL B CA    1 
ATOM   6276  C  C     . VAL B 1 369 ? 174.119 189.763 192.303 1.00 91.88  ? 369 VAL B C     1 
ATOM   6277  O  O     . VAL B 1 369 ? 173.091 189.939 192.949 1.00 88.68  ? 369 VAL B O     1 
ATOM   6278  C  CB    . VAL B 1 369 ? 176.028 191.125 193.182 1.00 86.32  ? 369 VAL B CB    1 
ATOM   6279  C  CG1   . VAL B 1 369 ? 176.825 189.852 193.409 1.00 87.19  ? 369 VAL B CG1   1 
ATOM   6280  C  CG2   . VAL B 1 369 ? 176.962 192.291 192.905 1.00 86.27  ? 369 VAL B CG2   1 
ATOM   6281  N  N     . ASN B 1 370 ? 174.469 188.567 191.829 1.00 108.69 ? 370 ASN B N     1 
ATOM   6282  C  CA    . ASN B 1 370 ? 173.683 187.369 192.120 1.00 102.03 ? 370 ASN B CA    1 
ATOM   6283  C  C     . ASN B 1 370 ? 174.364 186.665 193.260 1.00 103.21 ? 370 ASN B C     1 
ATOM   6284  O  O     . ASN B 1 370 ? 175.379 186.006 193.065 1.00 105.52 ? 370 ASN B O     1 
ATOM   6285  C  CB    . ASN B 1 370 ? 173.612 186.452 190.911 1.00 98.38  ? 370 ASN B CB    1 
ATOM   6286  C  CG    . ASN B 1 370 ? 172.750 185.234 191.153 1.00 103.60 ? 370 ASN B CG    1 
ATOM   6287  O  OD1   . ASN B 1 370 ? 172.188 185.060 192.233 1.00 110.27 ? 370 ASN B OD1   1 
ATOM   6288  N  ND2   . ASN B 1 370 ? 172.637 184.383 190.144 1.00 101.97 ? 370 ASN B ND2   1 
ATOM   6289  N  N     . ALA B 1 371 ? 173.819 186.789 194.459 1.00 102.67 ? 371 ALA B N     1 
ATOM   6290  C  CA    . ALA B 1 371 ? 174.491 186.233 195.626 1.00 102.14 ? 371 ALA B CA    1 
ATOM   6291  C  C     . ALA B 1 371 ? 174.405 184.715 195.680 1.00 106.77 ? 371 ALA B C     1 
ATOM   6292  O  O     . ALA B 1 371 ? 175.178 184.085 196.409 1.00 111.11 ? 371 ALA B O     1 
ATOM   6293  C  CB    . ALA B 1 371 ? 173.906 186.833 196.903 1.00 101.36 ? 371 ALA B CB    1 
ATOM   6294  N  N     . GLY B 1 372 ? 173.477 184.114 194.937 1.00 99.49  ? 372 GLY B N     1 
ATOM   6295  C  CA    . GLY B 1 372 ? 173.306 182.672 195.010 1.00 97.10  ? 372 GLY B CA    1 
ATOM   6296  C  C     . GLY B 1 372 ? 174.496 181.896 194.479 1.00 92.30  ? 372 GLY B C     1 
ATOM   6297  O  O     . GLY B 1 372 ? 174.938 180.924 195.095 1.00 90.60  ? 372 GLY B O     1 
ATOM   6298  N  N     . ILE B 1 373 ? 175.033 182.311 193.331 1.00 88.60  ? 373 ILE B N     1 
ATOM   6299  C  CA    . ILE B 1 373 ? 176.090 181.564 192.665 1.00 91.96  ? 373 ILE B CA    1 
ATOM   6300  C  C     . ILE B 1 373 ? 177.465 182.184 192.888 1.00 95.73  ? 373 ILE B C     1 
ATOM   6301  O  O     . ILE B 1 373 ? 178.481 181.489 192.763 1.00 102.07 ? 373 ILE B O     1 
ATOM   6302  C  CB    . ILE B 1 373 ? 175.762 181.427 191.161 1.00 93.20  ? 373 ILE B CB    1 
ATOM   6303  C  CG1   . ILE B 1 373 ? 176.922 180.837 190.357 1.00 94.77  ? 373 ILE B CG1   1 
ATOM   6304  C  CG2   . ILE B 1 373 ? 175.357 182.764 190.584 1.00 95.49  ? 373 ILE B CG2   1 
ATOM   6305  C  CD1   . ILE B 1 373 ? 177.263 179.410 190.725 1.00 100.43 ? 373 ILE B CD1   1 
ATOM   6306  N  N     . SER B 1 374 ? 177.527 183.460 193.259 1.00 84.88  ? 374 SER B N     1 
ATOM   6307  C  CA    . SER B 1 374 ? 178.792 184.136 193.507 1.00 84.05  ? 374 SER B CA    1 
ATOM   6308  C  C     . SER B 1 374 ? 179.504 183.524 194.707 1.00 91.67  ? 374 SER B C     1 
ATOM   6309  O  O     . SER B 1 374 ? 178.884 183.241 195.734 1.00 90.60  ? 374 SER B O     1 
ATOM   6310  C  CB    . SER B 1 374 ? 178.559 185.626 193.743 1.00 86.63  ? 374 SER B CB    1 
ATOM   6311  O  OG    . SER B 1 374 ? 178.017 186.237 192.589 1.00 89.02  ? 374 SER B OG    1 
ATOM   6312  N  N     . VAL B 1 375 ? 180.816 183.329 194.573 1.00 86.14  ? 375 VAL B N     1 
ATOM   6313  C  CA    . VAL B 1 375 ? 181.604 182.612 195.568 1.00 84.50  ? 375 VAL B CA    1 
ATOM   6314  C  C     . VAL B 1 375 ? 182.946 183.309 195.749 1.00 84.12  ? 375 VAL B C     1 
ATOM   6315  O  O     . VAL B 1 375 ? 183.433 184.000 194.851 1.00 86.82  ? 375 VAL B O     1 
ATOM   6316  C  CB    . VAL B 1 375 ? 181.805 181.136 195.158 1.00 89.48  ? 375 VAL B CB    1 
ATOM   6317  C  CG1   . VAL B 1 375 ? 182.748 181.033 193.971 1.00 86.90  ? 375 VAL B CG1   1 
ATOM   6318  C  CG2   . VAL B 1 375 ? 182.301 180.304 196.327 1.00 90.43  ? 375 VAL B CG2   1 
ATOM   6319  N  N     . SER B 1 376 ? 183.543 183.123 196.926 1.00 72.16  ? 376 SER B N     1 
ATOM   6320  C  CA    . SER B 1 376 ? 184.882 183.624 197.221 1.00 70.35  ? 376 SER B CA    1 
ATOM   6321  C  C     . SER B 1 376 ? 185.620 182.576 198.037 1.00 82.97  ? 376 SER B C     1 
ATOM   6322  O  O     . SER B 1 376 ? 185.186 182.233 199.140 1.00 95.23  ? 376 SER B O     1 
ATOM   6323  C  CB    . SER B 1 376 ? 184.825 184.946 197.983 1.00 76.72  ? 376 SER B CB    1 
ATOM   6324  O  OG    . SER B 1 376 ? 186.128 185.440 198.231 1.00 83.40  ? 376 SER B OG    1 
ATOM   6325  N  N     . ARG B 1 377 ? 186.733 182.074 197.505 1.00 89.46  ? 377 ARG B N     1 
ATOM   6326  C  CA    . ARG B 1 377 ? 187.451 180.998 198.179 1.00 83.47  ? 377 ARG B CA    1 
ATOM   6327  C  C     . ARG B 1 377 ? 188.263 181.488 199.370 1.00 88.40  ? 377 ARG B C     1 
ATOM   6328  O  O     . ARG B 1 377 ? 188.486 180.723 200.312 1.00 94.76  ? 377 ARG B O     1 
ATOM   6329  C  CB    . ARG B 1 377 ? 188.363 180.275 197.193 1.00 85.76  ? 377 ARG B CB    1 
ATOM   6330  C  CG    . ARG B 1 377 ? 187.615 179.536 196.111 1.00 89.95  ? 377 ARG B CG    1 
ATOM   6331  C  CD    . ARG B 1 377 ? 188.571 178.821 195.187 1.00 87.97  ? 377 ARG B CD    1 
ATOM   6332  N  NE    . ARG B 1 377 ? 188.679 177.405 195.506 1.00 91.52  ? 377 ARG B NE    1 
ATOM   6333  C  CZ    . ARG B 1 377 ? 187.731 176.510 195.268 1.00 103.50 ? 377 ARG B CZ    1 
ATOM   6334  N  NH1   . ARG B 1 377 ? 186.581 176.852 194.709 1.00 102.02 ? 377 ARG B NH1   1 
ATOM   6335  N  NH2   . ARG B 1 377 ? 187.943 175.239 195.595 1.00 103.41 ? 377 ARG B NH2   1 
ATOM   6336  N  N     . VAL B 1 378 ? 188.730 182.736 199.344 1.00 79.36  ? 378 VAL B N     1 
ATOM   6337  C  CA    . VAL B 1 378 ? 189.508 183.252 200.466 1.00 75.18  ? 378 VAL B CA    1 
ATOM   6338  C  C     . VAL B 1 378 ? 188.642 183.348 201.713 1.00 80.34  ? 378 VAL B C     1 
ATOM   6339  O  O     . VAL B 1 378 ? 189.056 182.947 202.807 1.00 83.96  ? 378 VAL B O     1 
ATOM   6340  C  CB    . VAL B 1 378 ? 190.140 184.604 200.099 1.00 74.59  ? 378 VAL B CB    1 
ATOM   6341  C  CG1   . VAL B 1 378 ? 190.525 185.364 201.346 1.00 79.04  ? 378 VAL B CG1   1 
ATOM   6342  C  CG2   . VAL B 1 378 ? 191.351 184.386 199.216 1.00 74.86  ? 378 VAL B CG2   1 
ATOM   6343  N  N     . GLY B 1 379 ? 187.426 183.865 201.571 1.00 90.54  ? 379 GLY B N     1 
ATOM   6344  C  CA    . GLY B 1 379 ? 186.491 183.866 202.679 1.00 95.30  ? 379 GLY B CA    1 
ATOM   6345  C  C     . GLY B 1 379 ? 186.745 184.986 203.674 1.00 94.50  ? 379 GLY B C     1 
ATOM   6346  O  O     . GLY B 1 379 ? 187.250 186.054 203.334 1.00 96.13  ? 379 GLY B O     1 
ATOM   6347  N  N     . GLY B 1 380 ? 186.388 184.721 204.930 1.00 94.00  ? 380 GLY B N     1 
ATOM   6348  C  CA    . GLY B 1 380 ? 186.462 185.723 205.979 1.00 91.12  ? 380 GLY B CA    1 
ATOM   6349  C  C     . GLY B 1 380 ? 187.864 186.085 206.412 1.00 94.39  ? 380 GLY B C     1 
ATOM   6350  O  O     . GLY B 1 380 ? 188.021 186.983 207.245 1.00 100.94 ? 380 GLY B O     1 
ATOM   6351  N  N     . SER B 1 381 ? 188.880 185.415 205.872 1.00 92.76  ? 381 SER B N     1 
ATOM   6352  C  CA    . SER B 1 381 ? 190.260 185.739 206.203 1.00 94.79  ? 381 SER B CA    1 
ATOM   6353  C  C     . SER B 1 381 ? 190.700 187.082 205.642 1.00 94.29  ? 381 SER B C     1 
ATOM   6354  O  O     . SER B 1 381 ? 191.792 187.547 205.980 1.00 93.25  ? 381 SER B O     1 
ATOM   6355  C  CB    . SER B 1 381 ? 191.189 184.641 205.691 1.00 93.25  ? 381 SER B CB    1 
ATOM   6356  O  OG    . SER B 1 381 ? 192.542 185.015 205.847 1.00 101.15 ? 381 SER B OG    1 
ATOM   6357  N  N     . ALA B 1 382 ? 189.888 187.705 204.794 1.00 91.79  ? 382 ALA B N     1 
ATOM   6358  C  CA    . ALA B 1 382 ? 190.220 188.965 204.142 1.00 89.37  ? 382 ALA B CA    1 
ATOM   6359  C  C     . ALA B 1 382 ? 189.269 190.082 204.559 1.00 86.34  ? 382 ALA B C     1 
ATOM   6360  O  O     . ALA B 1 382 ? 188.775 190.841 203.726 1.00 89.42  ? 382 ALA B O     1 
ATOM   6361  C  CB    . ALA B 1 382 ? 190.215 188.800 202.627 1.00 82.52  ? 382 ALA B CB    1 
ATOM   6362  N  N     . GLN B 1 383 ? 188.991 190.187 205.853 1.00 83.73  ? 383 GLN B N     1 
ATOM   6363  C  CA    . GLN B 1 383 ? 188.124 191.229 206.377 1.00 85.69  ? 383 GLN B CA    1 
ATOM   6364  C  C     . GLN B 1 383 ? 188.715 191.787 207.662 1.00 91.01  ? 383 GLN B C     1 
ATOM   6365  O  O     . GLN B 1 383 ? 189.528 191.144 208.329 1.00 100.30 ? 383 GLN B O     1 
ATOM   6366  C  CB    . GLN B 1 383 ? 186.705 190.707 206.643 1.00 87.42  ? 383 GLN B CB    1 
ATOM   6367  C  CG    . GLN B 1 383 ? 185.989 190.196 205.412 1.00 87.25  ? 383 GLN B CG    1 
ATOM   6368  C  CD    . GLN B 1 383 ? 184.631 189.620 205.727 1.00 85.49  ? 383 GLN B CD    1 
ATOM   6369  O  OE1   . GLN B 1 383 ? 184.507 188.714 206.544 1.00 90.29  ? 383 GLN B OE1   1 
ATOM   6370  N  NE2   . GLN B 1 383 ? 183.604 190.136 205.073 1.00 81.56  ? 383 GLN B NE2   1 
ATOM   6371  N  N     . THR B 1 384 ? 188.302 193.005 207.997 1.00 95.37  ? 384 THR B N     1 
ATOM   6372  C  CA    . THR B 1 384 ? 188.613 193.560 209.300 1.00 96.80  ? 384 THR B CA    1 
ATOM   6373  C  C     . THR B 1 384 ? 187.779 192.859 210.369 1.00 98.82  ? 384 THR B C     1 
ATOM   6374  O  O     . THR B 1 384 ? 186.820 192.142 210.074 1.00 111.59 ? 384 THR B O     1 
ATOM   6375  C  CB    . THR B 1 384 ? 188.352 195.063 209.320 1.00 100.62 ? 384 THR B CB    1 
ATOM   6376  O  OG1   . THR B 1 384 ? 186.953 195.304 209.135 1.00 102.65 ? 384 THR B OG1   1 
ATOM   6377  C  CG2   . THR B 1 384 ? 189.123 195.746 208.210 1.00 101.42 ? 384 THR B CG2   1 
ATOM   6378  N  N     . LYS B 1 385 ? 188.154 193.069 211.632 1.00 92.90  ? 385 LYS B N     1 
ATOM   6379  C  CA    . LYS B 1 385 ? 187.481 192.361 212.716 1.00 103.34 ? 385 LYS B CA    1 
ATOM   6380  C  C     . LYS B 1 385 ? 186.003 192.722 212.785 1.00 110.73 ? 385 LYS B C     1 
ATOM   6381  O  O     . LYS B 1 385 ? 185.148 191.843 212.944 1.00 115.67 ? 385 LYS B O     1 
ATOM   6382  C  CB    . LYS B 1 385 ? 188.164 192.660 214.049 1.00 102.85 ? 385 LYS B CB    1 
ATOM   6383  C  CG    . LYS B 1 385 ? 189.571 192.094 214.147 1.00 104.75 ? 385 LYS B CG    1 
ATOM   6384  C  CD    . LYS B 1 385 ? 190.233 192.428 215.474 1.00 106.27 ? 385 LYS B CD    1 
ATOM   6385  C  CE    . LYS B 1 385 ? 191.629 191.831 215.558 1.00 108.38 ? 385 LYS B CE    1 
ATOM   6386  N  NZ    . LYS B 1 385 ? 192.309 192.164 216.840 1.00 108.18 ? 385 LYS B NZ    1 
ATOM   6387  N  N     . ILE B 1 386 ? 185.679 194.008 212.658 1.00 97.63  ? 386 ILE B N     1 
ATOM   6388  C  CA    . ILE B 1 386 ? 184.293 194.443 212.797 1.00 91.22  ? 386 ILE B CA    1 
ATOM   6389  C  C     . ILE B 1 386 ? 183.444 193.929 211.639 1.00 92.33  ? 386 ILE B C     1 
ATOM   6390  O  O     . ILE B 1 386 ? 182.323 193.443 211.840 1.00 98.31  ? 386 ILE B O     1 
ATOM   6391  C  CB    . ILE B 1 386 ? 184.236 195.975 212.925 1.00 84.83  ? 386 ILE B CB    1 
ATOM   6392  C  CG1   . ILE B 1 386 ? 182.797 196.469 212.885 1.00 88.50  ? 386 ILE B CG1   1 
ATOM   6393  C  CG2   . ILE B 1 386 ? 185.053 196.642 211.844 1.00 91.66  ? 386 ILE B CG2   1 
ATOM   6394  C  CD1   . ILE B 1 386 ? 182.656 197.890 213.350 1.00 91.75  ? 386 ILE B CD1   1 
ATOM   6395  N  N     . ILE B 1 387 ? 183.964 194.012 210.414 1.00 91.29  ? 387 ILE B N     1 
ATOM   6396  C  CA    . ILE B 1 387 ? 183.225 193.512 209.260 1.00 94.89  ? 387 ILE B CA    1 
ATOM   6397  C  C     . ILE B 1 387 ? 182.999 192.012 209.385 1.00 97.97  ? 387 ILE B C     1 
ATOM   6398  O  O     . ILE B 1 387 ? 181.901 191.510 209.120 1.00 101.05 ? 387 ILE B O     1 
ATOM   6399  C  CB    . ILE B 1 387 ? 183.965 193.869 207.958 1.00 98.92  ? 387 ILE B CB    1 
ATOM   6400  C  CG1   . ILE B 1 387 ? 183.895 195.370 207.695 1.00 101.24 ? 387 ILE B CG1   1 
ATOM   6401  C  CG2   . ILE B 1 387 ? 183.381 193.114 206.783 1.00 98.74  ? 387 ILE B CG2   1 
ATOM   6402  C  CD1   . ILE B 1 387 ? 182.507 195.859 207.372 1.00 101.31 ? 387 ILE B CD1   1 
ATOM   6403  N  N     . LYS B 1 388 ? 184.036 191.274 209.787 1.00 93.52  ? 388 LYS B N     1 
ATOM   6404  C  CA    . LYS B 1 388 ? 183.909 189.828 209.923 1.00 89.61  ? 388 LYS B CA    1 
ATOM   6405  C  C     . LYS B 1 388 ? 182.902 189.462 211.003 1.00 90.43  ? 388 LYS B C     1 
ATOM   6406  O  O     . LYS B 1 388 ? 182.148 188.495 210.856 1.00 93.01  ? 388 LYS B O     1 
ATOM   6407  C  CB    . LYS B 1 388 ? 185.271 189.211 210.225 1.00 85.98  ? 388 LYS B CB    1 
ATOM   6408  C  CG    . LYS B 1 388 ? 185.274 187.703 210.216 1.00 95.64  ? 388 LYS B CG    1 
ATOM   6409  C  CD    . LYS B 1 388 ? 186.682 187.155 210.338 1.00 97.56  ? 388 LYS B CD    1 
ATOM   6410  C  CE    . LYS B 1 388 ? 186.674 185.635 210.338 1.00 99.60  ? 388 LYS B CE    1 
ATOM   6411  N  NZ    . LYS B 1 388 ? 188.048 185.063 210.352 1.00 96.05  ? 388 LYS B NZ    1 
ATOM   6412  N  N     . LYS B 1 389 ? 182.883 190.215 212.103 1.00 94.89  ? 389 LYS B N     1 
ATOM   6413  C  CA    . LYS B 1 389 ? 181.894 189.963 213.145 1.00 96.39  ? 389 LYS B CA    1 
ATOM   6414  C  C     . LYS B 1 389 ? 180.479 190.224 212.647 1.00 96.78  ? 389 LYS B C     1 
ATOM   6415  O  O     . LYS B 1 389 ? 179.559 189.457 212.951 1.00 99.39  ? 389 LYS B O     1 
ATOM   6416  C  CB    . LYS B 1 389 ? 182.189 190.822 214.373 1.00 91.61  ? 389 LYS B CB    1 
ATOM   6417  C  CG    . LYS B 1 389 ? 183.362 190.342 215.197 1.00 95.66  ? 389 LYS B CG    1 
ATOM   6418  C  CD    . LYS B 1 389 ? 183.079 188.980 215.804 1.00 105.69 ? 389 LYS B CD    1 
ATOM   6419  C  CE    . LYS B 1 389 ? 181.811 188.997 216.644 1.00 105.92 ? 389 LYS B CE    1 
ATOM   6420  N  NZ    . LYS B 1 389 ? 181.876 190.017 217.724 1.00 105.24 ? 389 LYS B NZ    1 
ATOM   6421  N  N     . LEU B 1 390 ? 180.280 191.297 211.888 1.00 80.12  ? 390 LEU B N     1 
ATOM   6422  C  CA    . LEU B 1 390 ? 178.929 191.705 211.529 1.00 75.35  ? 390 LEU B CA    1 
ATOM   6423  C  C     . LEU B 1 390 ? 178.425 191.100 210.224 1.00 81.57  ? 390 LEU B C     1 
ATOM   6424  O  O     . LEU B 1 390 ? 177.256 191.303 209.882 1.00 91.20  ? 390 LEU B O     1 
ATOM   6425  C  CB    . LEU B 1 390 ? 178.858 193.231 211.445 1.00 84.15  ? 390 LEU B CB    1 
ATOM   6426  C  CG    . LEU B 1 390 ? 179.287 193.967 212.712 1.00 85.63  ? 390 LEU B CG    1 
ATOM   6427  C  CD1   . LEU B 1 390 ? 179.027 195.453 212.588 1.00 83.54  ? 390 LEU B CD1   1 
ATOM   6428  C  CD2   . LEU B 1 390 ? 178.568 193.402 213.915 1.00 88.47  ? 390 LEU B CD2   1 
ATOM   6429  N  N     . SER B 1 391 ? 179.260 190.363 209.493 1.00 88.10  ? 391 SER B N     1 
ATOM   6430  C  CA    . SER B 1 391 ? 178.872 189.901 208.163 1.00 93.47  ? 391 SER B CA    1 
ATOM   6431  C  C     . SER B 1 391 ? 177.877 188.741 208.171 1.00 101.08 ? 391 SER B C     1 
ATOM   6432  O  O     . SER B 1 391 ? 177.149 188.564 207.190 1.00 103.26 ? 391 SER B O     1 
ATOM   6433  C  CB    . SER B 1 391 ? 180.119 189.501 207.376 1.00 92.85  ? 391 SER B CB    1 
ATOM   6434  O  OG    . SER B 1 391 ? 179.776 188.837 206.176 1.00 99.57  ? 391 SER B OG    1 
ATOM   6435  N  N     . GLY B 1 392 ? 177.831 187.936 209.234 1.00 101.59 ? 392 GLY B N     1 
ATOM   6436  C  CA    . GLY B 1 392 ? 177.049 186.707 209.189 1.00 99.85  ? 392 GLY B CA    1 
ATOM   6437  C  C     . GLY B 1 392 ? 175.551 186.916 209.057 1.00 102.68 ? 392 GLY B C     1 
ATOM   6438  O  O     . GLY B 1 392 ? 174.861 186.116 208.405 1.00 106.07 ? 392 GLY B O     1 
ATOM   6439  N  N     . GLY B 1 393 ? 175.024 187.963 209.689 1.00 101.56 ? 393 GLY B N     1 
ATOM   6440  C  CA    . GLY B 1 393 ? 173.602 188.239 209.653 1.00 93.99  ? 393 GLY B CA    1 
ATOM   6441  C  C     . GLY B 1 393 ? 173.077 188.627 208.293 1.00 99.54  ? 393 GLY B C     1 
ATOM   6442  O  O     . GLY B 1 393 ? 171.862 188.573 208.080 1.00 110.95 ? 393 GLY B O     1 
ATOM   6443  N  N     . ILE B 1 394 ? 173.956 189.026 207.376 1.00 97.37  ? 394 ILE B N     1 
ATOM   6444  C  CA    . ILE B 1 394 ? 173.540 189.279 206.003 1.00 102.88 ? 394 ILE B CA    1 
ATOM   6445  C  C     . ILE B 1 394 ? 173.339 187.970 205.256 1.00 103.44 ? 394 ILE B C     1 
ATOM   6446  O  O     . ILE B 1 394 ? 172.304 187.755 204.611 1.00 103.93 ? 394 ILE B O     1 
ATOM   6447  C  CB    . ILE B 1 394 ? 174.572 190.178 205.296 1.00 101.14 ? 394 ILE B CB    1 
ATOM   6448  C  CG1   . ILE B 1 394 ? 174.677 191.525 206.006 1.00 100.46 ? 394 ILE B CG1   1 
ATOM   6449  C  CG2   . ILE B 1 394 ? 174.206 190.373 203.842 1.00 105.55 ? 394 ILE B CG2   1 
ATOM   6450  C  CD1   . ILE B 1 394 ? 173.393 192.309 206.005 1.00 102.81 ? 394 ILE B CD1   1 
ATOM   6451  N  N     . ARG B 1 395 ? 174.327 187.075 205.335 1.00 100.98 ? 395 ARG B N     1 
ATOM   6452  C  CA    . ARG B 1 395 ? 174.248 185.816 204.605 1.00 102.76 ? 395 ARG B CA    1 
ATOM   6453  C  C     . ARG B 1 395 ? 173.102 184.955 205.109 1.00 108.05 ? 395 ARG B C     1 
ATOM   6454  O  O     . ARG B 1 395 ? 172.380 184.344 204.310 1.00 110.12 ? 395 ARG B O     1 
ATOM   6455  C  CB    . ARG B 1 395 ? 175.568 185.060 204.713 1.00 108.29 ? 395 ARG B CB    1 
ATOM   6456  C  CG    . ARG B 1 395 ? 175.684 183.909 203.735 1.00 109.63 ? 395 ARG B CG    1 
ATOM   6457  C  CD    . ARG B 1 395 ? 176.866 183.020 204.070 1.00 113.01 ? 395 ARG B CD    1 
ATOM   6458  N  NE    . ARG B 1 395 ? 178.056 183.792 204.401 1.00 114.37 ? 395 ARG B NE    1 
ATOM   6459  C  CZ    . ARG B 1 395 ? 178.789 184.458 203.520 1.00 112.26 ? 395 ARG B CZ    1 
ATOM   6460  N  NH1   . ARG B 1 395 ? 178.490 184.460 202.232 1.00 109.66 ? 395 ARG B NH1   1 
ATOM   6461  N  NH2   . ARG B 1 395 ? 179.850 185.139 203.944 1.00 111.05 ? 395 ARG B NH2   1 
ATOM   6462  N  N     . THR B 1 396 ? 172.917 184.887 206.431 1.00 113.94 ? 396 THR B N     1 
ATOM   6463  C  CA    . THR B 1 396 ? 171.810 184.096 206.964 1.00 112.40 ? 396 THR B CA    1 
ATOM   6464  C  C     . THR B 1 396 ? 170.475 184.598 206.428 1.00 110.48 ? 396 THR B C     1 
ATOM   6465  O  O     . THR B 1 396 ? 169.646 183.814 205.941 1.00 113.89 ? 396 THR B O     1 
ATOM   6466  C  CB    . THR B 1 396 ? 171.820 184.139 208.491 1.00 111.95 ? 396 THR B CB    1 
ATOM   6467  O  OG1   . THR B 1 396 ? 172.988 183.472 208.982 1.00 114.37 ? 396 THR B OG1   1 
ATOM   6468  C  CG2   . THR B 1 396 ? 170.584 183.460 209.046 1.00 108.51 ? 396 THR B CG2   1 
ATOM   6469  N  N     . ALA B 1 397 ? 170.261 185.913 206.495 1.00 103.43 ? 397 ALA B N     1 
ATOM   6470  C  CA    . ALA B 1 397 ? 168.998 186.488 206.053 1.00 106.27 ? 397 ALA B CA    1 
ATOM   6471  C  C     . ALA B 1 397 ? 168.773 186.255 204.569 1.00 107.39 ? 397 ALA B C     1 
ATOM   6472  O  O     . ALA B 1 397 ? 167.663 185.904 204.151 1.00 112.22 ? 397 ALA B O     1 
ATOM   6473  C  CB    . ALA B 1 397 ? 168.966 187.981 206.371 1.00 105.06 ? 397 ALA B CB    1 
ATOM   6474  N  N     . LEU B 1 398 ? 169.811 186.438 203.752 1.00 101.40 ? 398 LEU B N     1 
ATOM   6475  C  CA    . LEU B 1 398 ? 169.621 186.273 202.316 1.00 103.03 ? 398 LEU B CA    1 
ATOM   6476  C  C     . LEU B 1 398 ? 169.358 184.819 201.949 1.00 107.15 ? 398 LEU B C     1 
ATOM   6477  O  O     . LEU B 1 398 ? 168.537 184.541 201.069 1.00 115.42 ? 398 LEU B O     1 
ATOM   6478  C  CB    . LEU B 1 398 ? 170.820 186.821 201.548 1.00 106.95 ? 398 LEU B CB    1 
ATOM   6479  C  CG    . LEU B 1 398 ? 170.989 188.334 201.703 1.00 109.53 ? 398 LEU B CG    1 
ATOM   6480  C  CD1   . LEU B 1 398 ? 172.267 188.805 201.048 1.00 107.82 ? 398 LEU B CD1   1 
ATOM   6481  C  CD2   . LEU B 1 398 ? 169.792 189.070 201.135 1.00 109.56 ? 398 LEU B CD2   1 
ATOM   6482  N  N     . ALA B 1 399 ? 170.034 183.874 202.607 1.00 106.76 ? 399 ALA B N     1 
ATOM   6483  C  CA    . ALA B 1 399 ? 169.761 182.466 202.335 1.00 105.21 ? 399 ALA B CA    1 
ATOM   6484  C  C     . ALA B 1 399 ? 168.327 182.109 202.704 1.00 108.75 ? 399 ALA B C     1 
ATOM   6485  O  O     . ALA B 1 399 ? 167.614 181.449 201.932 1.00 110.88 ? 399 ALA B O     1 
ATOM   6486  C  CB    . ALA B 1 399 ? 170.750 181.583 203.090 1.00 103.89 ? 399 ALA B CB    1 
ATOM   6487  N  N     . GLN B 1 400 ? 167.874 182.563 203.876 1.00 119.30 ? 400 GLN B N     1 
ATOM   6488  C  CA    . GLN B 1 400 ? 166.502 182.272 204.278 1.00 118.70 ? 400 GLN B CA    1 
ATOM   6489  C  C     . GLN B 1 400 ? 165.502 182.884 203.308 1.00 118.24 ? 400 GLN B C     1 
ATOM   6490  O  O     . GLN B 1 400 ? 164.495 182.255 202.968 1.00 122.79 ? 400 GLN B O     1 
ATOM   6491  C  CB    . GLN B 1 400 ? 166.238 182.769 205.696 1.00 117.32 ? 400 GLN B CB    1 
ATOM   6492  C  CG    . GLN B 1 400 ? 166.642 181.788 206.773 1.00 119.18 ? 400 GLN B CG    1 
ATOM   6493  C  CD    . GLN B 1 400 ? 166.977 182.473 208.076 1.00 123.35 ? 400 GLN B CD    1 
ATOM   6494  O  OE1   . GLN B 1 400 ? 166.961 183.700 208.165 1.00 122.76 ? 400 GLN B OE1   1 
ATOM   6495  N  NE2   . GLN B 1 400 ? 167.275 181.684 209.099 1.00 122.70 ? 400 GLN B NE2   1 
ATOM   6496  N  N     . TYR B 1 401 ? 165.756 184.111 202.850 1.00 112.86 ? 401 TYR B N     1 
ATOM   6497  C  CA    . TYR B 1 401 ? 164.841 184.722 201.893 1.00 114.11 ? 401 TYR B CA    1 
ATOM   6498  C  C     . TYR B 1 401 ? 164.848 183.991 200.560 1.00 117.07 ? 401 TYR B C     1 
ATOM   6499  O  O     . TYR B 1 401 ? 163.805 183.900 199.904 1.00 117.17 ? 401 TYR B O     1 
ATOM   6500  C  CB    . TYR B 1 401 ? 165.186 186.188 201.673 1.00 114.49 ? 401 TYR B CB    1 
ATOM   6501  C  CG    . TYR B 1 401 ? 164.260 186.857 200.690 1.00 115.53 ? 401 TYR B CG    1 
ATOM   6502  C  CD1   . TYR B 1 401 ? 162.911 186.998 200.971 1.00 116.43 ? 401 TYR B CD1   1 
ATOM   6503  C  CD2   . TYR B 1 401 ? 164.730 187.332 199.476 1.00 120.03 ? 401 TYR B CD2   1 
ATOM   6504  C  CE1   . TYR B 1 401 ? 162.057 187.607 200.077 1.00 122.19 ? 401 TYR B CE1   1 
ATOM   6505  C  CE2   . TYR B 1 401 ? 163.883 187.942 198.574 1.00 120.88 ? 401 TYR B CE2   1 
ATOM   6506  C  CZ    . TYR B 1 401 ? 162.547 188.078 198.882 1.00 121.28 ? 401 TYR B CZ    1 
ATOM   6507  O  OH    . TYR B 1 401 ? 161.691 188.684 197.993 1.00 117.59 ? 401 TYR B OH    1 
ATOM   6508  N  N     . ARG B 1 402 ? 166.006 183.483 200.132 1.00 124.61 ? 402 ARG B N     1 
ATOM   6509  C  CA    . ARG B 1 402 ? 166.046 182.683 198.913 1.00 121.96 ? 402 ARG B CA    1 
ATOM   6510  C  C     . ARG B 1 402 ? 165.178 181.443 199.052 1.00 120.72 ? 402 ARG B C     1 
ATOM   6511  O  O     . ARG B 1 402 ? 164.441 181.084 198.127 1.00 122.72 ? 402 ARG B O     1 
ATOM   6512  C  CB    . ARG B 1 402 ? 167.482 182.285 198.584 1.00 121.06 ? 402 ARG B CB    1 
ATOM   6513  C  CG    . ARG B 1 402 ? 168.271 183.336 197.834 1.00 117.42 ? 402 ARG B CG    1 
ATOM   6514  C  CD    . ARG B 1 402 ? 169.721 182.909 197.687 1.00 119.79 ? 402 ARG B CD    1 
ATOM   6515  N  NE    . ARG B 1 402 ? 170.536 183.388 198.796 1.00 125.42 ? 402 ARG B NE    1 
ATOM   6516  C  CZ    . ARG B 1 402 ? 171.800 183.046 199.003 1.00 124.98 ? 402 ARG B CZ    1 
ATOM   6517  N  NH1   . ARG B 1 402 ? 172.430 182.210 198.195 1.00 123.67 ? 402 ARG B NH1   1 
ATOM   6518  N  NH2   . ARG B 1 402 ? 172.446 183.552 200.048 1.00 126.63 ? 402 ARG B NH2   1 
ATOM   6519  N  N     . GLU B 1 403 ? 165.246 180.778 200.206 1.00 122.22 ? 403 GLU B N     1 
ATOM   6520  C  CA    . GLU B 1 403 ? 164.459 179.561 200.382 1.00 122.71 ? 403 GLU B CA    1 
ATOM   6521  C  C     . GLU B 1 403 ? 162.964 179.857 200.445 1.00 121.00 ? 403 GLU B C     1 
ATOM   6522  O  O     . GLU B 1 403 ? 162.153 179.083 199.928 1.00 125.29 ? 403 GLU B O     1 
ATOM   6523  C  CB    . GLU B 1 403 ? 164.913 178.822 201.637 1.00 129.18 ? 403 GLU B CB    1 
ATOM   6524  C  CG    . GLU B 1 403 ? 166.324 178.270 201.540 1.00 129.12 ? 403 GLU B CG    1 
ATOM   6525  C  CD    . GLU B 1 403 ? 166.460 177.217 200.464 1.00 131.13 ? 403 GLU B CD    1 
ATOM   6526  O  OE1   . GLU B 1 403 ? 165.485 176.475 200.229 1.00 134.33 ? 403 GLU B OE1   1 
ATOM   6527  O  OE2   . GLU B 1 403 ? 167.543 177.135 199.849 1.00 130.72 ? 403 GLU B OE2   1 
ATOM   6528  N  N     . LEU B 1 404 ? 162.579 180.968 201.068 1.00 111.86 ? 404 LEU B N     1 
ATOM   6529  C  CA    . LEU B 1 404 ? 161.181 181.269 201.345 1.00 111.05 ? 404 LEU B CA    1 
ATOM   6530  C  C     . LEU B 1 404 ? 160.568 182.254 200.358 1.00 118.05 ? 404 LEU B C     1 
ATOM   6531  O  O     . LEU B 1 404 ? 159.463 182.745 200.601 1.00 121.78 ? 404 LEU B O     1 
ATOM   6532  C  CB    . LEU B 1 404 ? 161.034 181.820 202.765 1.00 107.38 ? 404 LEU B CB    1 
ATOM   6533  C  CG    . LEU B 1 404 ? 160.964 180.824 203.920 1.00 111.05 ? 404 LEU B CG    1 
ATOM   6534  C  CD1   . LEU B 1 404 ? 162.333 180.255 204.242 1.00 114.24 ? 404 LEU B CD1   1 
ATOM   6535  C  CD2   . LEU B 1 404 ? 160.363 181.483 205.143 1.00 114.81 ? 404 LEU B CD2   1 
ATOM   6536  N  N     . ALA B 1 405 ? 161.257 182.557 199.256 1.00 125.11 ? 405 ALA B N     1 
ATOM   6537  C  CA    . ALA B 1 405 ? 160.798 183.613 198.358 1.00 123.60 ? 405 ALA B CA    1 
ATOM   6538  C  C     . ALA B 1 405 ? 159.454 183.276 197.724 1.00 121.42 ? 405 ALA B C     1 
ATOM   6539  O  O     . ALA B 1 405 ? 158.583 184.144 197.599 1.00 118.27 ? 405 ALA B O     1 
ATOM   6540  C  CB    . ALA B 1 405 ? 161.844 183.869 197.275 1.00 123.64 ? 405 ALA B CB    1 
ATOM   6541  N  N     . ALA B 1 406 ? 159.265 182.020 197.322 1.00 116.49 ? 406 ALA B N     1 
ATOM   6542  C  CA    . ALA B 1 406 ? 158.088 181.635 196.555 1.00 117.97 ? 406 ALA B CA    1 
ATOM   6543  C  C     . ALA B 1 406 ? 156.796 181.695 197.357 1.00 115.36 ? 406 ALA B C     1 
ATOM   6544  O  O     . ALA B 1 406 ? 155.719 181.574 196.767 1.00 116.89 ? 406 ALA B O     1 
ATOM   6545  C  CB    . ALA B 1 406 ? 158.276 180.227 195.991 1.00 119.26 ? 406 ALA B CB    1 
ATOM   6546  N  N     . PHE B 1 407 ? 156.867 181.872 198.674 1.00 120.93 ? 407 PHE B N     1 
ATOM   6547  C  CA    . PHE B 1 407 ? 155.682 181.865 199.520 1.00 121.15 ? 407 PHE B CA    1 
ATOM   6548  C  C     . PHE B 1 407 ? 155.089 183.252 199.705 1.00 125.67 ? 407 PHE B C     1 
ATOM   6549  O  O     . PHE B 1 407 ? 154.316 183.466 200.644 1.00 126.10 ? 407 PHE B O     1 
ATOM   6550  C  CB    . PHE B 1 407 ? 155.999 181.256 200.888 1.00 120.75 ? 407 PHE B CB    1 
ATOM   6551  C  CG    . PHE B 1 407 ? 156.340 179.792 200.851 1.00 123.91 ? 407 PHE B CG    1 
ATOM   6552  C  CD1   . PHE B 1 407 ? 157.261 179.288 199.949 1.00 125.91 ? 407 PHE B CD1   1 
ATOM   6553  C  CD2   . PHE B 1 407 ? 155.762 178.924 201.754 1.00 127.30 ? 407 PHE B CD2   1 
ATOM   6554  C  CE1   . PHE B 1 407 ? 157.573 177.949 199.931 1.00 127.99 ? 407 PHE B CE1   1 
ATOM   6555  C  CE2   . PHE B 1 407 ? 156.069 177.584 201.736 1.00 125.99 ? 407 PHE B CE2   1 
ATOM   6556  C  CZ    . PHE B 1 407 ? 156.978 177.097 200.827 1.00 124.43 ? 407 PHE B CZ    1 
ATOM   6557  N  N     . ALA B 1 408 ? 155.439 184.198 198.833 1.00 139.55 ? 408 ALA B N     1 
ATOM   6558  C  CA    . ALA B 1 408 ? 155.008 185.579 199.023 1.00 140.67 ? 408 ALA B CA    1 
ATOM   6559  C  C     . ALA B 1 408 ? 153.497 185.721 198.900 1.00 144.56 ? 408 ALA B C     1 
ATOM   6560  O  O     . ALA B 1 408 ? 152.875 186.473 199.659 1.00 144.67 ? 408 ALA B O     1 
ATOM   6561  C  CB    . ALA B 1 408 ? 155.717 186.487 198.021 1.00 141.75 ? 408 ALA B CB    1 
ATOM   6562  N  N     . GLN B 1 409 ? 152.889 185.014 197.946 1.00 156.81 ? 409 GLN B N     1 
ATOM   6563  C  CA    . GLN B 1 409 ? 151.465 185.193 197.678 1.00 157.39 ? 409 GLN B CA    1 
ATOM   6564  C  C     . GLN B 1 409 ? 150.621 184.820 198.891 1.00 157.30 ? 409 GLN B C     1 
ATOM   6565  O  O     . GLN B 1 409 ? 149.760 185.590 199.329 1.00 158.54 ? 409 GLN B O     1 
ATOM   6566  C  CB    . GLN B 1 409 ? 151.057 184.363 196.461 1.00 156.37 ? 409 GLN B CB    1 
ATOM   6567  C  CG    . GLN B 1 409 ? 149.638 184.623 195.989 1.00 158.57 ? 409 GLN B CG    1 
ATOM   6568  C  CD    . GLN B 1 409 ? 149.349 183.995 194.643 1.00 159.33 ? 409 GLN B CD    1 
ATOM   6569  O  OE1   . GLN B 1 409 ? 150.222 183.383 194.030 1.00 158.27 ? 409 GLN B OE1   1 
ATOM   6570  N  NE2   . GLN B 1 409 ? 148.114 184.136 194.178 1.00 158.07 ? 409 GLN B NE2   1 
ATOM   6571  N  N     . PHE B 1 410 ? 150.856 183.637 199.446 1.00 140.52 ? 410 PHE B N     1 
ATOM   6572  C  CA    . PHE B 1 410 ? 150.140 183.162 200.626 1.00 138.80 ? 410 PHE B CA    1 
ATOM   6573  C  C     . PHE B 1 410 ? 151.123 183.146 201.789 1.00 143.00 ? 410 PHE B C     1 
ATOM   6574  O  O     . PHE B 1 410 ? 152.026 182.310 201.843 1.00 144.94 ? 410 PHE B O     1 
ATOM   6575  C  CB    . PHE B 1 410 ? 149.526 181.787 200.375 1.00 139.13 ? 410 PHE B CB    1 
ATOM   6576  C  CG    . PHE B 1 410 ? 150.434 180.833 199.651 1.00 140.40 ? 410 PHE B CG    1 
ATOM   6577  C  CD1   . PHE B 1 410 ? 150.524 180.857 198.269 1.00 140.30 ? 410 PHE B CD1   1 
ATOM   6578  C  CD2   . PHE B 1 410 ? 151.183 179.901 200.347 1.00 141.25 ? 410 PHE B CD2   1 
ATOM   6579  C  CE1   . PHE B 1 410 ? 151.352 179.984 197.600 1.00 142.30 ? 410 PHE B CE1   1 
ATOM   6580  C  CE2   . PHE B 1 410 ? 152.014 179.025 199.681 1.00 142.03 ? 410 PHE B CE2   1 
ATOM   6581  C  CZ    . PHE B 1 410 ? 152.096 179.064 198.307 1.00 144.56 ? 410 PHE B CZ    1 
ATOM   6582  N  N     . ALA B 1 411 ? 150.957 184.085 202.713 1.00 146.82 ? 411 ALA B N     1 
ATOM   6583  C  CA    . ALA B 1 411 ? 151.854 184.208 203.851 1.00 145.76 ? 411 ALA B CA    1 
ATOM   6584  C  C     . ALA B 1 411 ? 151.149 184.183 205.195 1.00 148.22 ? 411 ALA B C     1 
ATOM   6585  O  O     . ALA B 1 411 ? 151.794 183.891 206.203 1.00 148.75 ? 411 ALA B O     1 
ATOM   6586  C  CB    . ALA B 1 411 ? 152.680 185.498 203.746 1.00 142.77 ? 411 ALA B CB    1 
ATOM   6587  N  N     . SER B 1 412 ? 149.848 184.480 205.240 1.00 156.70 ? 412 SER B N     1 
ATOM   6588  C  CA    . SER B 1 412 ? 149.128 184.452 206.509 1.00 156.49 ? 412 SER B CA    1 
ATOM   6589  C  C     . SER B 1 412 ? 149.114 183.050 207.102 1.00 154.26 ? 412 SER B C     1 
ATOM   6590  O  O     . SER B 1 412 ? 149.203 182.885 208.324 1.00 153.44 ? 412 SER B O     1 
ATOM   6591  C  CB    . SER B 1 412 ? 147.702 184.960 206.316 1.00 156.45 ? 412 SER B CB    1 
ATOM   6592  O  OG    . SER B 1 412 ? 146.928 184.024 205.588 1.00 154.81 ? 412 SER B OG    1 
ATOM   6593  N  N     . ASP B 1 413 ? 148.998 182.029 206.252 1.00 154.54 ? 413 ASP B N     1 
ATOM   6594  C  CA    . ASP B 1 413 ? 148.981 180.654 206.738 1.00 157.21 ? 413 ASP B CA    1 
ATOM   6595  C  C     . ASP B 1 413 ? 150.305 180.262 207.382 1.00 159.33 ? 413 ASP B C     1 
ATOM   6596  O  O     . ASP B 1 413 ? 150.329 179.405 208.273 1.00 160.62 ? 413 ASP B O     1 
ATOM   6597  C  CB    . ASP B 1 413 ? 148.641 179.707 205.590 1.00 157.12 ? 413 ASP B CB    1 
ATOM   6598  C  CG    . ASP B 1 413 ? 149.470 179.976 204.355 1.00 157.16 ? 413 ASP B CG    1 
ATOM   6599  O  OD1   . ASP B 1 413 ? 150.252 180.949 204.367 1.00 155.81 ? 413 ASP B OD1   1 
ATOM   6600  O  OD2   . ASP B 1 413 ? 149.337 179.219 203.370 1.00 158.91 ? 413 ASP B OD2   1 
ATOM   6601  N  N     . LEU B 1 414 ? 151.410 180.862 206.949 1.00 149.83 ? 414 LEU B N     1 
ATOM   6602  C  CA    . LEU B 1 414 ? 152.699 180.579 207.563 1.00 148.52 ? 414 LEU B CA    1 
ATOM   6603  C  C     . LEU B 1 414 ? 152.756 181.146 208.976 1.00 147.50 ? 414 LEU B C     1 
ATOM   6604  O  O     . LEU B 1 414 ? 152.106 182.144 209.296 1.00 145.37 ? 414 LEU B O     1 
ATOM   6605  C  CB    . LEU B 1 414 ? 153.834 181.161 206.723 1.00 146.00 ? 414 LEU B CB    1 
ATOM   6606  C  CG    . LEU B 1 414 ? 153.987 180.647 205.291 1.00 146.28 ? 414 LEU B CG    1 
ATOM   6607  C  CD1   . LEU B 1 414 ? 155.336 181.049 204.726 1.00 145.15 ? 414 LEU B CD1   1 
ATOM   6608  C  CD2   . LEU B 1 414 ? 153.816 179.142 205.239 1.00 145.72 ? 414 LEU B CD2   1 
ATOM   6609  N  N     . ASP B 1 415 ? 153.548 180.500 209.827 1.00 152.07 ? 415 ASP B N     1 
ATOM   6610  C  CA    . ASP B 1 415 ? 153.689 180.959 211.199 1.00 152.37 ? 415 ASP B CA    1 
ATOM   6611  C  C     . ASP B 1 415 ? 154.453 182.282 211.244 1.00 152.30 ? 415 ASP B C     1 
ATOM   6612  O  O     . ASP B 1 415 ? 155.024 182.741 210.250 1.00 154.51 ? 415 ASP B O     1 
ATOM   6613  C  CB    . ASP B 1 415 ? 154.386 179.901 212.052 1.00 152.13 ? 415 ASP B CB    1 
ATOM   6614  C  CG    . ASP B 1 415 ? 155.715 179.466 211.475 1.00 153.19 ? 415 ASP B CG    1 
ATOM   6615  O  OD1   . ASP B 1 415 ? 156.000 179.810 210.310 1.00 155.62 ? 415 ASP B OD1   1 
ATOM   6616  O  OD2   . ASP B 1 415 ? 156.475 178.781 212.189 1.00 152.63 ? 415 ASP B OD2   1 
ATOM   6617  N  N     . GLU B 1 416 ? 154.457 182.902 212.426 1.00 142.55 ? 416 GLU B N     1 
ATOM   6618  C  CA    . GLU B 1 416 ? 155.003 184.249 212.556 1.00 144.85 ? 416 GLU B CA    1 
ATOM   6619  C  C     . GLU B 1 416 ? 156.508 184.288 212.327 1.00 141.40 ? 416 GLU B C     1 
ATOM   6620  O  O     . GLU B 1 416 ? 157.019 185.272 211.780 1.00 143.48 ? 416 GLU B O     1 
ATOM   6621  C  CB    . GLU B 1 416 ? 154.661 184.819 213.930 1.00 143.46 ? 416 GLU B CB    1 
ATOM   6622  C  CG    . GLU B 1 416 ? 153.183 184.750 214.257 1.00 146.42 ? 416 GLU B CG    1 
ATOM   6623  C  CD    . GLU B 1 416 ? 152.314 185.145 213.080 1.00 146.42 ? 416 GLU B CD    1 
ATOM   6624  O  OE1   . GLU B 1 416 ? 152.325 186.337 212.708 1.00 145.40 ? 416 GLU B OE1   1 
ATOM   6625  O  OE2   . GLU B 1 416 ? 151.631 184.263 212.520 1.00 142.06 ? 416 GLU B OE2   1 
ATOM   6626  N  N     . ALA B 1 417 ? 157.232 183.248 212.742 1.00 126.25 ? 417 ALA B N     1 
ATOM   6627  C  CA    . ALA B 1 417 ? 158.683 183.253 212.587 1.00 128.59 ? 417 ALA B CA    1 
ATOM   6628  C  C     . ALA B 1 417 ? 159.082 183.296 211.117 1.00 130.77 ? 417 ALA B C     1 
ATOM   6629  O  O     . ALA B 1 417 ? 159.972 184.059 210.723 1.00 133.45 ? 417 ALA B O     1 
ATOM   6630  C  CB    . ALA B 1 417 ? 159.285 182.028 213.274 1.00 128.98 ? 417 ALA B CB    1 
ATOM   6631  N  N     . THR B 1 418 ? 158.429 182.481 210.288 1.00 129.59 ? 418 THR B N     1 
ATOM   6632  C  CA    . THR B 1 418 ? 158.749 182.474 208.865 1.00 130.40 ? 418 THR B CA    1 
ATOM   6633  C  C     . THR B 1 418 ? 158.387 183.800 208.206 1.00 130.82 ? 418 THR B C     1 
ATOM   6634  O  O     . THR B 1 418 ? 159.128 184.296 207.350 1.00 130.71 ? 418 THR B O     1 
ATOM   6635  C  CB    . THR B 1 418 ? 158.037 181.314 208.177 1.00 131.50 ? 418 THR B CB    1 
ATOM   6636  O  OG1   . THR B 1 418 ? 156.684 181.250 208.638 1.00 138.53 ? 418 THR B OG1   1 
ATOM   6637  C  CG2   . THR B 1 418 ? 158.734 180.007 208.495 1.00 128.04 ? 418 THR B CG2   1 
ATOM   6638  N  N     . ARG B 1 419 ? 157.254 184.391 208.591 1.00 126.69 ? 419 ARG B N     1 
ATOM   6639  C  CA    . ARG B 1 419 ? 156.891 185.697 208.051 1.00 127.50 ? 419 ARG B CA    1 
ATOM   6640  C  C     . ARG B 1 419 ? 157.926 186.750 208.420 1.00 133.39 ? 419 ARG B C     1 
ATOM   6641  O  O     . ARG B 1 419 ? 158.296 187.587 207.589 1.00 133.95 ? 419 ARG B O     1 
ATOM   6642  C  CB    . ARG B 1 419 ? 155.516 186.115 208.560 1.00 127.69 ? 419 ARG B CB    1 
ATOM   6643  C  CG    . ARG B 1 419 ? 154.384 185.235 208.096 1.00 130.15 ? 419 ARG B CG    1 
ATOM   6644  C  CD    . ARG B 1 419 ? 153.068 185.742 208.645 1.00 133.98 ? 419 ARG B CD    1 
ATOM   6645  N  NE    . ARG B 1 419 ? 152.735 187.058 208.114 1.00 134.94 ? 419 ARG B NE    1 
ATOM   6646  C  CZ    . ARG B 1 419 ? 152.807 188.185 208.809 1.00 133.27 ? 419 ARG B CZ    1 
ATOM   6647  N  NH1   . ARG B 1 419 ? 153.210 188.196 210.068 1.00 131.74 ? 419 ARG B NH1   1 
ATOM   6648  N  NH2   . ARG B 1 419 ? 152.469 189.330 208.224 1.00 131.56 ? 419 ARG B NH2   1 
ATOM   6649  N  N     . LYS B 1 420 ? 158.391 186.733 209.670 1.00 125.34 ? 420 LYS B N     1 
ATOM   6650  C  CA    . LYS B 1 420 ? 159.414 187.682 210.093 1.00 116.82 ? 420 LYS B CA    1 
ATOM   6651  C  C     . LYS B 1 420 ? 160.706 187.475 209.318 1.00 117.85 ? 420 LYS B C     1 
ATOM   6652  O  O     . LYS B 1 420 ? 161.366 188.445 208.926 1.00 121.86 ? 420 LYS B O     1 
ATOM   6653  C  CB    . LYS B 1 420 ? 159.656 187.546 211.593 1.00 119.39 ? 420 LYS B CB    1 
ATOM   6654  C  CG    . LYS B 1 420 ? 160.720 188.469 212.142 1.00 120.51 ? 420 LYS B CG    1 
ATOM   6655  C  CD    . LYS B 1 420 ? 161.033 188.127 213.588 1.00 122.65 ? 420 LYS B CD    1 
ATOM   6656  C  CE    . LYS B 1 420 ? 159.761 187.869 214.389 1.00 122.96 ? 420 LYS B CE    1 
ATOM   6657  N  NZ    . LYS B 1 420 ? 158.845 189.045 214.398 1.00 124.43 ? 420 LYS B NZ    1 
ATOM   6658  N  N     . GLN B 1 421 ? 161.083 186.216 209.085 1.00 114.80 ? 421 GLN B N     1 
ATOM   6659  C  CA    . GLN B 1 421 ? 162.259 185.944 208.267 1.00 115.68 ? 421 GLN B CA    1 
ATOM   6660  C  C     . GLN B 1 421 ? 162.086 186.491 206.859 1.00 123.12 ? 421 GLN B C     1 
ATOM   6661  O  O     . GLN B 1 421 ? 163.027 187.044 206.279 1.00 126.38 ? 421 GLN B O     1 
ATOM   6662  C  CB    . GLN B 1 421 ? 162.538 184.444 208.221 1.00 113.17 ? 421 GLN B CB    1 
ATOM   6663  C  CG    . GLN B 1 421 ? 162.908 183.837 209.556 1.00 118.93 ? 421 GLN B CG    1 
ATOM   6664  C  CD    . GLN B 1 421 ? 163.159 182.349 209.460 1.00 122.70 ? 421 GLN B CD    1 
ATOM   6665  O  OE1   . GLN B 1 421 ? 164.058 181.904 208.748 1.00 121.70 ? 421 GLN B OE1   1 
ATOM   6666  N  NE2   . GLN B 1 421 ? 162.361 181.568 210.177 1.00 123.12 ? 421 GLN B NE2   1 
ATOM   6667  N  N     . LEU B 1 422 ? 160.889 186.343 206.291 1.00 119.38 ? 422 LEU B N     1 
ATOM   6668  C  CA    . LEU B 1 422 ? 160.636 186.849 204.945 1.00 119.35 ? 422 LEU B CA    1 
ATOM   6669  C  C     . LEU B 1 422 ? 160.728 188.372 204.894 1.00 116.68 ? 422 LEU B C     1 
ATOM   6670  O  O     . LEU B 1 422 ? 161.320 188.938 203.966 1.00 114.87 ? 422 LEU B O     1 
ATOM   6671  C  CB    . LEU B 1 422 ? 159.264 186.374 204.468 1.00 113.49 ? 422 LEU B CB    1 
ATOM   6672  C  CG    . LEU B 1 422 ? 158.954 186.517 202.980 1.00 116.00 ? 422 LEU B CG    1 
ATOM   6673  C  CD1   . LEU B 1 422 ? 159.763 185.520 202.178 1.00 114.05 ? 422 LEU B CD1   1 
ATOM   6674  C  CD2   . LEU B 1 422 ? 157.473 186.327 202.729 1.00 120.09 ? 422 LEU B CD2   1 
ATOM   6675  N  N     . GLU B 1 423 ? 160.145 189.053 205.883 1.00 107.32 ? 423 GLU B N     1 
ATOM   6676  C  CA    . GLU B 1 423 ? 160.233 190.510 205.927 1.00 108.14 ? 423 GLU B CA    1 
ATOM   6677  C  C     . GLU B 1 423 ? 161.678 190.970 206.066 1.00 113.61 ? 423 GLU B C     1 
ATOM   6678  O  O     . GLU B 1 423 ? 162.105 191.922 205.399 1.00 116.43 ? 423 GLU B O     1 
ATOM   6679  C  CB    . GLU B 1 423 ? 159.397 191.057 207.081 1.00 112.38 ? 423 GLU B CB    1 
ATOM   6680  C  CG    . GLU B 1 423 ? 157.954 190.609 207.089 1.00 113.70 ? 423 GLU B CG    1 
ATOM   6681  C  CD    . GLU B 1 423 ? 157.145 191.235 205.981 1.00 116.47 ? 423 GLU B CD    1 
ATOM   6682  O  OE1   . GLU B 1 423 ? 156.966 192.471 206.001 1.00 116.06 ? 423 GLU B OE1   1 
ATOM   6683  O  OE2   . GLU B 1 423 ? 156.686 190.492 205.090 1.00 115.84 ? 423 GLU B OE2   1 
ATOM   6684  N  N     . HIS B 1 424 ? 162.442 190.312 206.939 1.00 109.06 ? 424 HIS B N     1 
ATOM   6685  C  CA    . HIS B 1 424 ? 163.843 190.671 207.105 1.00 103.56 ? 424 HIS B CA    1 
ATOM   6686  C  C     . HIS B 1 424 ? 164.616 190.446 205.814 1.00 104.62 ? 424 HIS B C     1 
ATOM   6687  O  O     . HIS B 1 424 ? 165.472 191.257 205.445 1.00 109.29 ? 424 HIS B O     1 
ATOM   6688  C  CB    . HIS B 1 424 ? 164.454 189.867 208.249 1.00 101.46 ? 424 HIS B CB    1 
ATOM   6689  C  CG    . HIS B 1 424 ? 165.784 190.378 208.700 1.00 106.67 ? 424 HIS B CG    1 
ATOM   6690  N  ND1   . HIS B 1 424 ? 165.929 191.556 209.399 1.00 111.32 ? 424 HIS B ND1   1 
ATOM   6691  C  CD2   . HIS B 1 424 ? 167.031 189.875 208.547 1.00 105.63 ? 424 HIS B CD2   1 
ATOM   6692  C  CE1   . HIS B 1 424 ? 167.208 191.754 209.661 1.00 112.44 ? 424 HIS B CE1   1 
ATOM   6693  N  NE2   . HIS B 1 424 ? 167.898 190.749 209.155 1.00 110.89 ? 424 HIS B NE2   1 
ATOM   6694  N  N     . GLY B 1 425 ? 164.322 189.354 205.111 1.00 97.62  ? 425 GLY B N     1 
ATOM   6695  C  CA    . GLY B 1 425 ? 164.965 189.118 203.832 1.00 93.95  ? 425 GLY B CA    1 
ATOM   6696  C  C     . GLY B 1 425 ? 164.652 190.197 202.815 1.00 100.46 ? 425 GLY B C     1 
ATOM   6697  O  O     . GLY B 1 425 ? 165.537 190.647 202.087 1.00 108.75 ? 425 GLY B O     1 
ATOM   6698  N  N     . GLN B 1 426 ? 163.390 190.632 202.757 1.00 111.97 ? 426 GLN B N     1 
ATOM   6699  C  CA    . GLN B 1 426 ? 163.025 191.704 201.832 1.00 112.63 ? 426 GLN B CA    1 
ATOM   6700  C  C     . GLN B 1 426 ? 163.764 192.996 202.159 1.00 115.25 ? 426 GLN B C     1 
ATOM   6701  O  O     . GLN B 1 426 ? 164.340 193.640 201.269 1.00 118.07 ? 426 GLN B O     1 
ATOM   6702  C  CB    . GLN B 1 426 ? 161.518 191.947 201.865 1.00 108.50 ? 426 GLN B CB    1 
ATOM   6703  C  CG    . GLN B 1 426 ? 160.675 190.799 201.366 1.00 109.74 ? 426 GLN B CG    1 
ATOM   6704  C  CD    . GLN B 1 426 ? 159.203 191.148 201.335 1.00 117.70 ? 426 GLN B CD    1 
ATOM   6705  O  OE1   . GLN B 1 426 ? 158.821 192.287 201.594 1.00 120.27 ? 426 GLN B OE1   1 
ATOM   6706  N  NE2   . GLN B 1 426 ? 158.368 190.168 201.018 1.00 116.64 ? 426 GLN B NE2   1 
ATOM   6707  N  N     . ARG B 1 427 ? 163.758 193.391 203.433 1.00 99.50  ? 427 ARG B N     1 
ATOM   6708  C  CA    . ARG B 1 427 ? 164.422 194.632 203.815 1.00 93.69  ? 427 ARG B CA    1 
ATOM   6709  C  C     . ARG B 1 427 ? 165.915 194.569 203.529 1.00 88.89  ? 427 ARG B C     1 
ATOM   6710  O  O     . ARG B 1 427 ? 166.493 195.529 203.007 1.00 92.82  ? 427 ARG B O     1 
ATOM   6711  C  CB    . ARG B 1 427 ? 164.177 194.927 205.291 1.00 104.80 ? 427 ARG B CB    1 
ATOM   6712  C  CG    . ARG B 1 427 ? 163.144 196.002 205.544 1.00 106.12 ? 427 ARG B CG    1 
ATOM   6713  C  CD    . ARG B 1 427 ? 161.763 195.406 205.713 1.00 105.13 ? 427 ARG B CD    1 
ATOM   6714  N  NE    . ARG B 1 427 ? 160.776 196.426 206.041 1.00 110.83 ? 427 ARG B NE    1 
ATOM   6715  C  CZ    . ARG B 1 427 ? 159.499 196.179 206.294 1.00 112.34 ? 427 ARG B CZ    1 
ATOM   6716  N  NH1   . ARG B 1 427 ? 159.017 194.948 206.275 1.00 105.45 ? 427 ARG B NH1   1 
ATOM   6717  N  NH2   . ARG B 1 427 ? 158.686 197.193 206.573 1.00 112.36 ? 427 ARG B NH2   1 
ATOM   6718  N  N     . VAL B 1 428 ? 166.555 193.445 203.853 1.00 85.22  ? 428 VAL B N     1 
ATOM   6719  C  CA    . VAL B 1 428 ? 167.981 193.313 203.587 1.00 89.77  ? 428 VAL B CA    1 
ATOM   6720  C  C     . VAL B 1 428 ? 168.246 193.381 202.094 1.00 88.26  ? 428 VAL B C     1 
ATOM   6721  O  O     . VAL B 1 428 ? 169.160 194.079 201.645 1.00 100.00 ? 428 VAL B O     1 
ATOM   6722  C  CB    . VAL B 1 428 ? 168.522 192.009 204.199 1.00 97.46  ? 428 VAL B CB    1 
ATOM   6723  C  CG1   . VAL B 1 428 ? 169.841 191.632 203.558 1.00 93.21  ? 428 VAL B CG1   1 
ATOM   6724  C  CG2   . VAL B 1 428 ? 168.688 192.159 205.695 1.00 98.55  ? 428 VAL B CG2   1 
ATOM   6725  N  N     . THR B 1 429 ? 167.436 192.681 201.297 1.00 94.21  ? 429 THR B N     1 
ATOM   6726  C  CA    . THR B 1 429 ? 167.642 192.681 199.856 1.00 96.05  ? 429 THR B CA    1 
ATOM   6727  C  C     . THR B 1 429 ? 167.536 194.083 199.284 1.00 100.86 ? 429 THR B C     1 
ATOM   6728  O  O     . THR B 1 429 ? 168.263 194.430 198.347 1.00 101.95 ? 429 THR B O     1 
ATOM   6729  C  CB    . THR B 1 429 ? 166.629 191.759 199.184 1.00 96.06  ? 429 THR B CB    1 
ATOM   6730  O  OG1   . THR B 1 429 ? 166.557 190.527 199.909 1.00 101.46 ? 429 THR B OG1   1 
ATOM   6731  C  CG2   . THR B 1 429 ? 167.045 191.470 197.754 1.00 94.94  ? 429 THR B CG2   1 
ATOM   6732  N  N     . GLU B 1 430 ? 166.645 194.903 199.831 1.00 110.32 ? 430 GLU B N     1 
ATOM   6733  C  CA    . GLU B 1 430 ? 166.562 196.279 199.363 1.00 105.05 ? 430 GLU B CA    1 
ATOM   6734  C  C     . GLU B 1 430 ? 167.714 197.143 199.862 1.00 105.01 ? 430 GLU B C     1 
ATOM   6735  O  O     . GLU B 1 430 ? 168.165 198.035 199.136 1.00 107.35 ? 430 GLU B O     1 
ATOM   6736  C  CB    . GLU B 1 430 ? 165.230 196.898 199.778 1.00 103.86 ? 430 GLU B CB    1 
ATOM   6737  C  CG    . GLU B 1 430 ? 165.035 198.293 199.264 1.00 102.26 ? 430 GLU B CG    1 
ATOM   6738  C  CD    . GLU B 1 430 ? 163.627 198.525 198.797 1.00 106.48 ? 430 GLU B CD    1 
ATOM   6739  O  OE1   . GLU B 1 430 ? 162.885 197.532 198.659 1.00 101.99 ? 430 GLU B OE1   1 
ATOM   6740  O  OE2   . GLU B 1 430 ? 163.261 199.694 198.564 1.00 110.70 ? 430 GLU B OE2   1 
ATOM   6741  N  N     . LEU B 1 431 ? 168.221 196.889 201.072 1.00 99.31  ? 431 LEU B N     1 
ATOM   6742  C  CA    . LEU B 1 431 ? 169.347 197.670 201.584 1.00 96.88  ? 431 LEU B CA    1 
ATOM   6743  C  C     . LEU B 1 431 ? 170.598 197.500 200.731 1.00 98.59  ? 431 LEU B C     1 
ATOM   6744  O  O     . LEU B 1 431 ? 171.488 198.357 200.756 1.00 102.09 ? 431 LEU B O     1 
ATOM   6745  C  CB    . LEU B 1 431 ? 169.640 197.275 203.033 1.00 99.13  ? 431 LEU B CB    1 
ATOM   6746  C  CG    . LEU B 1 431 ? 170.854 197.879 203.744 1.00 90.48  ? 431 LEU B CG    1 
ATOM   6747  C  CD1   . LEU B 1 431 ? 170.501 198.279 205.156 1.00 91.32  ? 431 LEU B CD1   1 
ATOM   6748  C  CD2   . LEU B 1 431 ? 172.009 196.900 203.751 1.00 90.50  ? 431 LEU B CD2   1 
ATOM   6749  N  N     . MET B 1 432 ? 170.683 196.418 199.965 1.00 106.26 ? 432 MET B N     1 
ATOM   6750  C  CA    . MET B 1 432 ? 171.883 196.074 199.212 1.00 99.25  ? 432 MET B CA    1 
ATOM   6751  C  C     . MET B 1 432 ? 172.110 196.973 198.003 1.00 105.87 ? 432 MET B C     1 
ATOM   6752  O  O     . MET B 1 432 ? 173.088 196.767 197.278 1.00 107.32 ? 432 MET B O     1 
ATOM   6753  C  CB    . MET B 1 432 ? 171.789 194.615 198.765 1.00 102.48 ? 432 MET B CB    1 
ATOM   6754  C  CG    . MET B 1 432 ? 171.682 193.642 199.926 1.00 112.75 ? 432 MET B CG    1 
ATOM   6755  S  SD    . MET B 1 432 ? 173.231 193.016 200.579 1.00 128.83 ? 432 MET B SD    1 
ATOM   6756  C  CE    . MET B 1 432 ? 174.153 192.874 199.065 1.00 110.95 ? 432 MET B CE    1 
ATOM   6757  N  N     . LYS B 1 433 ? 171.239 197.952 197.769 1.00 93.97  ? 433 LYS B N     1 
ATOM   6758  C  CA    . LYS B 1 433 ? 171.317 198.835 196.615 1.00 88.32  ? 433 LYS B CA    1 
ATOM   6759  C  C     . LYS B 1 433 ? 172.192 200.050 196.903 1.00 89.52  ? 433 LYS B C     1 
ATOM   6760  O  O     . LYS B 1 433 ? 172.406 200.440 198.051 1.00 96.22  ? 433 LYS B O     1 
ATOM   6761  C  CB    . LYS B 1 433 ? 169.923 199.294 196.196 1.00 90.25  ? 433 LYS B CB    1 
ATOM   6762  C  CG    . LYS B 1 433 ? 169.049 198.190 195.650 1.00 92.99  ? 433 LYS B CG    1 
ATOM   6763  C  CD    . LYS B 1 433 ? 167.681 198.720 195.292 1.00 89.58  ? 433 LYS B CD    1 
ATOM   6764  C  CE    . LYS B 1 433 ? 166.785 197.622 194.774 1.00 90.12  ? 433 LYS B CE    1 
ATOM   6765  N  NZ    . LYS B 1 433 ? 165.394 198.114 194.625 1.00 95.57  ? 433 LYS B NZ    1 
ATOM   6766  N  N     . GLN B 1 434 ? 172.771 200.627 195.845 1.00 88.27  ? 434 GLN B N     1 
ATOM   6767  C  CA    . GLN B 1 434 ? 173.717 201.758 196.053 1.00 86.81  ? 434 GLN B CA    1 
ATOM   6768  C  C     . GLN B 1 434 ? 173.811 202.598 194.774 1.00 94.79  ? 434 GLN B C     1 
ATOM   6769  O  O     . GLN B 1 434 ? 173.027 202.337 193.840 1.00 103.02 ? 434 GLN B O     1 
ATOM   6770  C  CB    . GLN B 1 434 ? 175.088 201.216 196.464 1.00 85.83  ? 434 GLN B CB    1 
ATOM   6771  C  CG    . GLN B 1 434 ? 175.909 202.180 197.309 1.00 91.81  ? 434 GLN B CG    1 
ATOM   6772  C  CD    . GLN B 1 434 ? 177.170 201.541 197.837 1.00 96.90  ? 434 GLN B CD    1 
ATOM   6773  O  OE1   . GLN B 1 434 ? 177.294 200.320 197.891 1.00 96.04  ? 434 GLN B OE1   1 
ATOM   6774  N  NE2   . GLN B 1 434 ? 178.119 202.371 198.239 1.00 95.08  ? 434 GLN B NE2   1 
ATOM   6775  N  N     . LYS B 1 435 ? 174.736 203.563 194.737 1.00 102.95 ? 435 LYS B N     1 
ATOM   6776  C  CA    . LYS B 1 435 ? 174.878 204.460 193.558 1.00 100.17 ? 435 LYS B CA    1 
ATOM   6777  C  C     . LYS B 1 435 ? 176.332 204.452 193.075 1.00 100.29 ? 435 LYS B C     1 
ATOM   6778  O  O     . LYS B 1 435 ? 177.235 204.316 193.925 1.00 110.48 ? 435 LYS B O     1 
ATOM   6779  C  CB    . LYS B 1 435 ? 174.436 205.882 193.916 1.00 100.02 ? 435 LYS B CB    1 
ATOM   6780  C  CG    . LYS B 1 435 ? 173.003 206.011 194.412 1.00 105.42 ? 435 LYS B CG    1 
ATOM   6781  C  CD    . LYS B 1 435 ? 172.618 207.430 194.767 1.00 106.25 ? 435 LYS B CD    1 
ATOM   6782  C  CE    . LYS B 1 435 ? 171.203 207.543 195.295 1.00 109.20 ? 435 LYS B CE    1 
ATOM   6783  N  NZ    . LYS B 1 435 ? 170.213 207.026 194.321 1.00 108.52 ? 435 LYS B NZ    1 
ATOM   6784  N  N     . GLN B 1 436 ? 176.541 204.596 191.764 1.00 89.09  ? 436 GLN B N     1 
ATOM   6785  C  CA    . GLN B 1 436 ? 177.911 204.595 191.181 1.00 90.08  ? 436 GLN B CA    1 
ATOM   6786  C  C     . GLN B 1 436 ? 178.634 205.895 191.552 1.00 96.43  ? 436 GLN B C     1 
ATOM   6787  O  O     . GLN B 1 436 ? 177.934 206.899 191.797 1.00 99.35  ? 436 GLN B O     1 
ATOM   6788  C  CB    . GLN B 1 436 ? 177.812 204.428 189.663 1.00 91.91  ? 436 GLN B CB    1 
ATOM   6789  C  CG    . GLN B 1 436 ? 179.155 204.308 188.958 1.00 90.82  ? 436 GLN B CG    1 
ATOM   6790  C  CD    . GLN B 1 436 ? 178.992 204.277 187.459 1.00 96.84  ? 436 GLN B CD    1 
ATOM   6791  O  OE1   . GLN B 1 436 ? 177.880 204.280 186.935 1.00 99.08  ? 436 GLN B OE1   1 
ATOM   6792  N  NE2   . GLN B 1 436 ? 180.109 204.243 186.751 1.00 99.34  ? 436 GLN B NE2   1 
ATOM   6793  N  N     . TYR B 1 437 ? 179.971 205.870 191.608 1.00 101.17 ? 437 TYR B N     1 
ATOM   6794  C  CA    . TYR B 1 437 ? 180.777 207.089 191.902 1.00 99.26  ? 437 TYR B CA    1 
ATOM   6795  C  C     . TYR B 1 437 ? 180.506 207.582 193.327 1.00 103.12 ? 437 TYR B C     1 
ATOM   6796  O  O     . TYR B 1 437 ? 180.746 208.775 193.597 1.00 104.14 ? 437 TYR B O     1 
ATOM   6797  C  CB    . TYR B 1 437 ? 180.511 208.185 190.865 1.00 94.77  ? 437 TYR B CB    1 
ATOM   6798  C  CG    . TYR B 1 437 ? 180.829 207.792 189.446 1.00 96.33  ? 437 TYR B CG    1 
ATOM   6799  C  CD1   . TYR B 1 437 ? 182.053 207.235 189.118 1.00 102.12 ? 437 TYR B CD1   1 
ATOM   6800  C  CD2   . TYR B 1 437 ? 179.911 207.984 188.427 1.00 94.83  ? 437 TYR B CD2   1 
ATOM   6801  C  CE1   . TYR B 1 437 ? 182.356 206.870 187.817 1.00 103.73 ? 437 TYR B CE1   1 
ATOM   6802  C  CE2   . TYR B 1 437 ? 180.199 207.628 187.121 1.00 94.56  ? 437 TYR B CE2   1 
ATOM   6803  C  CZ    . TYR B 1 437 ? 181.427 207.071 186.814 1.00 101.46 ? 437 TYR B CZ    1 
ATOM   6804  O  OH    . TYR B 1 437 ? 181.717 206.715 185.529 1.00 104.26 ? 437 TYR B OH    1 
ATOM   6805  N  N     . ALA B 1 438 ? 180.030 206.698 194.208 1.00 101.92 ? 438 ALA B N     1 
ATOM   6806  C  CA    . ALA B 1 438 ? 179.813 207.068 195.609 1.00 98.99  ? 438 ALA B CA    1 
ATOM   6807  C  C     . ALA B 1 438 ? 180.201 205.902 196.508 1.00 103.69 ? 438 ALA B C     1 
ATOM   6808  O  O     . ALA B 1 438 ? 179.349 205.281 197.152 1.00 105.71 ? 438 ALA B O     1 
ATOM   6809  C  CB    . ALA B 1 438 ? 178.360 207.477 195.841 1.00 102.29 ? 438 ALA B CB    1 
ATOM   6810  N  N     . PRO B 1 439 ? 181.493 205.579 196.579 1.00 105.60 ? 439 PRO B N     1 
ATOM   6811  C  CA    . PRO B 1 439 ? 181.918 204.442 197.402 1.00 105.89 ? 439 PRO B CA    1 
ATOM   6812  C  C     . PRO B 1 439 ? 181.660 204.691 198.880 1.00 107.45 ? 439 PRO B C     1 
ATOM   6813  O  O     . PRO B 1 439 ? 181.818 205.807 199.378 1.00 106.30 ? 439 PRO B O     1 
ATOM   6814  C  CB    . PRO B 1 439 ? 183.418 204.331 197.106 1.00 97.96  ? 439 PRO B CB    1 
ATOM   6815  C  CG    . PRO B 1 439 ? 183.623 205.095 195.845 1.00 100.51 ? 439 PRO B CG    1 
ATOM   6816  C  CD    . PRO B 1 439 ? 182.637 206.209 195.905 1.00 100.40 ? 439 PRO B CD    1 
ATOM   6817  N  N     . TYR B 1 440 ? 181.262 203.632 199.581 1.00 101.26 ? 440 TYR B N     1 
ATOM   6818  C  CA    . TYR B 1 440 ? 181.098 203.701 201.022 1.00 101.25 ? 440 TYR B CA    1 
ATOM   6819  C  C     . TYR B 1 440 ? 182.418 203.397 201.720 1.00 101.21 ? 440 TYR B C     1 
ATOM   6820  O  O     . TYR B 1 440 ? 183.291 202.708 201.188 1.00 102.65 ? 440 TYR B O     1 
ATOM   6821  C  CB    . TYR B 1 440 ? 180.037 202.714 201.505 1.00 97.21  ? 440 TYR B CB    1 
ATOM   6822  C  CG    . TYR B 1 440 ? 178.619 203.224 201.462 1.00 94.61  ? 440 TYR B CG    1 
ATOM   6823  C  CD1   . TYR B 1 440 ? 178.321 204.477 200.959 1.00 96.61  ? 440 TYR B CD1   1 
ATOM   6824  C  CD2   . TYR B 1 440 ? 177.580 202.452 201.952 1.00 94.62  ? 440 TYR B CD2   1 
ATOM   6825  C  CE1   . TYR B 1 440 ? 177.020 204.940 200.929 1.00 102.36 ? 440 TYR B CE1   1 
ATOM   6826  C  CE2   . TYR B 1 440 ? 176.283 202.904 201.929 1.00 97.13  ? 440 TYR B CE2   1 
ATOM   6827  C  CZ    . TYR B 1 440 ? 176.005 204.148 201.418 1.00 104.61 ? 440 TYR B CZ    1 
ATOM   6828  O  OH    . TYR B 1 440 ? 174.704 204.595 201.397 1.00 100.41 ? 440 TYR B OH    1 
ATOM   6829  N  N     . SER B 1 441 ? 182.555 203.923 202.930 1.00 98.36  ? 441 SER B N     1 
ATOM   6830  C  CA    . SER B 1 441 ? 183.717 203.656 203.762 1.00 99.48  ? 441 SER B CA    1 
ATOM   6831  C  C     . SER B 1 441 ? 183.413 202.541 204.751 1.00 99.10  ? 441 SER B C     1 
ATOM   6832  O  O     . SER B 1 441 ? 182.268 202.115 204.916 1.00 95.61  ? 441 SER B O     1 
ATOM   6833  C  CB    . SER B 1 441 ? 184.152 204.919 204.505 1.00 103.88 ? 441 SER B CB    1 
ATOM   6834  O  OG    . SER B 1 441 ? 185.217 204.633 205.391 1.00 103.62 ? 441 SER B OG    1 
ATOM   6835  N  N     . ILE B 1 442 ? 184.466 202.082 205.430 1.00 94.05  ? 442 ILE B N     1 
ATOM   6836  C  CA    . ILE B 1 442 ? 184.312 201.010 206.408 1.00 89.96  ? 442 ILE B CA    1 
ATOM   6837  C  C     . ILE B 1 442 ? 183.311 201.403 207.480 1.00 91.74  ? 442 ILE B C     1 
ATOM   6838  O  O     . ILE B 1 442 ? 182.465 200.598 207.886 1.00 95.80  ? 442 ILE B O     1 
ATOM   6839  C  CB    . ILE B 1 442 ? 185.674 200.645 207.019 1.00 86.68  ? 442 ILE B CB    1 
ATOM   6840  C  CG1   . ILE B 1 442 ? 186.566 200.043 205.950 1.00 89.14  ? 442 ILE B CG1   1 
ATOM   6841  C  CG2   . ILE B 1 442 ? 185.501 199.651 208.140 1.00 91.57  ? 442 ILE B CG2   1 
ATOM   6842  C  CD1   . ILE B 1 442 ? 187.983 199.913 206.418 1.00 97.51  ? 442 ILE B CD1   1 
ATOM   6843  N  N     . ALA B 1 443 ? 183.383 202.645 207.948 1.00 89.01  ? 443 ALA B N     1 
ATOM   6844  C  CA    . ALA B 1 443 ? 182.508 203.073 209.030 1.00 93.23  ? 443 ALA B CA    1 
ATOM   6845  C  C     . ALA B 1 443 ? 181.042 203.061 208.609 1.00 99.47  ? 443 ALA B C     1 
ATOM   6846  O  O     . ALA B 1 443 ? 180.180 202.594 209.364 1.00 95.32  ? 443 ALA B O     1 
ATOM   6847  C  CB    . ALA B 1 443 ? 182.931 204.456 209.507 1.00 91.54  ? 443 ALA B CB    1 
ATOM   6848  N  N     . ASP B 1 444 ? 180.737 203.564 207.410 1.00 105.53 ? 444 ASP B N     1 
ATOM   6849  C  CA    . ASP B 1 444 ? 179.352 203.562 206.950 1.00 101.79 ? 444 ASP B CA    1 
ATOM   6850  C  C     . ASP B 1 444 ? 178.837 202.143 206.772 1.00 102.34 ? 444 ASP B C     1 
ATOM   6851  O  O     . ASP B 1 444 ? 177.700 201.834 207.152 1.00 106.12 ? 444 ASP B O     1 
ATOM   6852  C  CB    . ASP B 1 444 ? 179.223 204.334 205.640 1.00 105.83 ? 444 ASP B CB    1 
ATOM   6853  C  CG    . ASP B 1 444 ? 179.392 205.822 205.820 1.00 109.94 ? 444 ASP B CG    1 
ATOM   6854  O  OD1   . ASP B 1 444 ? 179.328 206.295 206.971 1.00 117.08 ? 444 ASP B OD1   1 
ATOM   6855  O  OD2   . ASP B 1 444 ? 179.575 206.522 204.804 1.00 109.44 ? 444 ASP B OD2   1 
ATOM   6856  N  N     . GLN B 1 445 ? 179.657 201.266 206.187 1.00 96.68  ? 445 GLN B N     1 
ATOM   6857  C  CA    . GLN B 1 445 ? 179.243 199.879 206.017 1.00 95.92  ? 445 GLN B CA    1 
ATOM   6858  C  C     . GLN B 1 445 ? 178.956 199.231 207.360 1.00 98.83  ? 445 GLN B C     1 
ATOM   6859  O  O     . GLN B 1 445 ? 177.936 198.553 207.527 1.00 107.36 ? 445 GLN B O     1 
ATOM   6860  C  CB    . GLN B 1 445 ? 180.320 199.091 205.274 1.00 91.53  ? 445 GLN B CB    1 
ATOM   6861  C  CG    . GLN B 1 445 ? 180.523 199.499 203.839 1.00 93.02  ? 445 GLN B CG    1 
ATOM   6862  C  CD    . GLN B 1 445 ? 181.534 198.623 203.144 1.00 93.22  ? 445 GLN B CD    1 
ATOM   6863  O  OE1   . GLN B 1 445 ? 181.440 197.403 203.193 1.00 104.35 ? 445 GLN B OE1   1 
ATOM   6864  N  NE2   . GLN B 1 445 ? 182.508 199.239 202.493 1.00 91.46  ? 445 GLN B NE2   1 
ATOM   6865  N  N     . ALA B 1 446 ? 179.843 199.439 208.334 1.00 85.93  ? 446 ALA B N     1 
ATOM   6866  C  CA    . ALA B 1 446 ? 179.650 198.841 209.646 1.00 89.68  ? 446 ALA B CA    1 
ATOM   6867  C  C     . ALA B 1 446 ? 178.391 199.367 210.314 1.00 96.68  ? 446 ALA B C     1 
ATOM   6868  O  O     . ALA B 1 446 ? 177.630 198.596 210.906 1.00 102.52 ? 446 ALA B O     1 
ATOM   6869  C  CB    . ALA B 1 446 ? 180.870 199.102 210.522 1.00 98.97  ? 446 ALA B CB    1 
ATOM   6870  N  N     . VAL B 1 447 ? 178.150 200.676 210.229 1.00 77.66  ? 447 VAL B N     1 
ATOM   6871  C  CA    . VAL B 1 447 ? 176.965 201.246 210.865 1.00 78.32  ? 447 VAL B CA    1 
ATOM   6872  C  C     . VAL B 1 447 ? 175.701 200.683 210.230 1.00 88.97  ? 447 VAL B C     1 
ATOM   6873  O  O     . VAL B 1 447 ? 174.756 200.290 210.926 1.00 91.05  ? 447 VAL B O     1 
ATOM   6874  C  CB    . VAL B 1 447 ? 176.998 202.781 210.789 1.00 79.99  ? 447 VAL B CB    1 
ATOM   6875  C  CG1   . VAL B 1 447 ? 175.642 203.349 211.140 1.00 83.61  ? 447 VAL B CG1   1 
ATOM   6876  C  CG2   . VAL B 1 447 ? 178.053 203.327 211.719 1.00 92.43  ? 447 VAL B CG2   1 
ATOM   6877  N  N     . SER B 1 448 ? 175.668 200.626 208.897 1.00 99.83  ? 448 SER B N     1 
ATOM   6878  C  CA    . SER B 1 448 ? 174.488 200.111 208.211 1.00 95.13  ? 448 SER B CA    1 
ATOM   6879  C  C     . SER B 1 448 ? 174.242 198.649 208.554 1.00 87.22  ? 448 SER B C     1 
ATOM   6880  O  O     . SER B 1 448 ? 173.105 198.251 208.837 1.00 86.36  ? 448 SER B O     1 
ATOM   6881  C  CB    . SER B 1 448 ? 174.649 200.284 206.704 1.00 95.09  ? 448 SER B CB    1 
ATOM   6882  O  OG    . SER B 1 448 ? 175.010 201.614 206.383 1.00 93.95  ? 448 SER B OG    1 
ATOM   6883  N  N     . VAL B 1 449 ? 175.297 197.834 208.547 1.00 83.23  ? 449 VAL B N     1 
ATOM   6884  C  CA    . VAL B 1 449 ? 175.127 196.413 208.820 1.00 88.16  ? 449 VAL B CA    1 
ATOM   6885  C  C     . VAL B 1 449 ? 174.697 196.192 210.264 1.00 95.80  ? 449 VAL B C     1 
ATOM   6886  O  O     . VAL B 1 449 ? 173.861 195.327 210.546 1.00 108.38 ? 449 VAL B O     1 
ATOM   6887  C  CB    . VAL B 1 449 ? 176.416 195.645 208.482 1.00 90.55  ? 449 VAL B CB    1 
ATOM   6888  C  CG1   . VAL B 1 449 ? 176.321 194.224 208.974 1.00 95.20  ? 449 VAL B CG1   1 
ATOM   6889  C  CG2   . VAL B 1 449 ? 176.654 195.661 206.990 1.00 85.73  ? 449 VAL B CG2   1 
ATOM   6890  N  N     . TYR B 1 450 ? 175.250 196.964 211.201 1.00 89.90  ? 450 TYR B N     1 
ATOM   6891  C  CA    . TYR B 1 450 ? 174.821 196.832 212.588 1.00 93.52  ? 450 TYR B CA    1 
ATOM   6892  C  C     . TYR B 1 450 ? 173.364 197.236 212.754 1.00 98.57  ? 450 TYR B C     1 
ATOM   6893  O  O     . TYR B 1 450 ? 172.620 196.590 213.499 1.00 104.86 ? 450 TYR B O     1 
ATOM   6894  C  CB    . TYR B 1 450 ? 175.711 197.667 213.503 1.00 96.42  ? 450 TYR B CB    1 
ATOM   6895  C  CG    . TYR B 1 450 ? 175.461 197.428 214.975 1.00 96.45  ? 450 TYR B CG    1 
ATOM   6896  C  CD1   . TYR B 1 450 ? 174.430 198.075 215.640 1.00 92.23  ? 450 TYR B CD1   1 
ATOM   6897  C  CD2   . TYR B 1 450 ? 176.255 196.555 215.698 1.00 98.57  ? 450 TYR B CD2   1 
ATOM   6898  C  CE1   . TYR B 1 450 ? 174.202 197.857 216.977 1.00 96.64  ? 450 TYR B CE1   1 
ATOM   6899  C  CE2   . TYR B 1 450 ? 176.034 196.333 217.036 1.00 97.90  ? 450 TYR B CE2   1 
ATOM   6900  C  CZ    . TYR B 1 450 ? 175.007 196.986 217.671 1.00 98.77  ? 450 TYR B CZ    1 
ATOM   6901  O  OH    . TYR B 1 450 ? 174.785 196.764 219.008 1.00 95.64  ? 450 TYR B OH    1 
ATOM   6902  N  N     . ALA B 1 451 ? 172.938 198.306 212.082 1.00 94.10  ? 451 ALA B N     1 
ATOM   6903  C  CA    . ALA B 1 451 ? 171.541 198.713 212.180 1.00 96.12  ? 451 ALA B CA    1 
ATOM   6904  C  C     . ALA B 1 451 ? 170.620 197.656 211.589 1.00 99.14  ? 451 ALA B C     1 
ATOM   6905  O  O     . ALA B 1 451 ? 169.510 197.440 212.087 1.00 101.42 ? 451 ALA B O     1 
ATOM   6906  C  CB    . ALA B 1 451 ? 171.334 200.056 211.487 1.00 101.45 ? 451 ALA B CB    1 
ATOM   6907  N  N     . SER B 1 452 ? 171.058 196.997 210.516 1.00 104.88 ? 452 SER B N     1 
ATOM   6908  C  CA    . SER B 1 452 ? 170.248 195.940 209.920 1.00 106.30 ? 452 SER B CA    1 
ATOM   6909  C  C     . SER B 1 452 ? 170.156 194.729 210.837 1.00 105.14 ? 452 SER B C     1 
ATOM   6910  O  O     . SER B 1 452 ? 169.063 194.215 211.097 1.00 107.12 ? 452 SER B O     1 
ATOM   6911  C  CB    . SER B 1 452 ? 170.829 195.537 208.566 1.00 108.37 ? 452 SER B CB    1 
ATOM   6912  O  OG    . SER B 1 452 ? 172.116 194.969 208.715 1.00 111.52 ? 452 SER B OG    1 
ATOM   6913  N  N     . ASN B 1 453 ? 171.299 194.261 211.340 1.00 96.84  ? 453 ASN B N     1 
ATOM   6914  C  CA    . ASN B 1 453 ? 171.322 193.042 212.139 1.00 94.22  ? 453 ASN B CA    1 
ATOM   6915  C  C     . ASN B 1 453 ? 170.540 193.208 213.434 1.00 97.59  ? 453 ASN B C     1 
ATOM   6916  O  O     . ASN B 1 453 ? 169.812 192.299 213.845 1.00 100.03 ? 453 ASN B O     1 
ATOM   6917  C  CB    . ASN B 1 453 ? 172.765 192.640 212.434 1.00 89.39  ? 453 ASN B CB    1 
ATOM   6918  C  CG    . ASN B 1 453 ? 173.457 192.043 211.232 1.00 87.83  ? 453 ASN B CG    1 
ATOM   6919  O  OD1   . ASN B 1 453 ? 172.834 191.812 210.200 1.00 93.24  ? 453 ASN B OD1   1 
ATOM   6920  N  ND2   . ASN B 1 453 ? 174.752 191.795 211.356 1.00 89.03  ? 453 ASN B ND2   1 
ATOM   6921  N  N     . GLU B 1 454 ? 170.673 194.360 214.088 1.00 106.92 ? 454 GLU B N     1 
ATOM   6922  C  CA    . GLU B 1 454 ? 170.027 194.551 215.378 1.00 106.05 ? 454 GLU B CA    1 
ATOM   6923  C  C     . GLU B 1 454 ? 168.514 194.677 215.263 1.00 112.68 ? 454 GLU B C     1 
ATOM   6924  O  O     . GLU B 1 454 ? 167.813 194.499 216.263 1.00 117.01 ? 454 GLU B O     1 
ATOM   6925  C  CB    . GLU B 1 454 ? 170.609 195.778 216.075 1.00 105.85 ? 454 GLU B CB    1 
ATOM   6926  C  CG    . GLU B 1 454 ? 170.313 195.844 217.558 1.00 111.66 ? 454 GLU B CG    1 
ATOM   6927  C  CD    . GLU B 1 454 ? 171.204 194.930 218.372 1.00 118.17 ? 454 GLU B CD    1 
ATOM   6928  O  OE1   . GLU B 1 454 ? 172.027 194.206 217.773 1.00 116.92 ? 454 GLU B OE1   1 
ATOM   6929  O  OE2   . GLU B 1 454 ? 171.082 194.934 219.615 1.00 118.17 ? 454 GLU B OE2   1 
ATOM   6930  N  N     . GLY B 1 455 ? 167.992 194.971 214.076 1.00 115.23 ? 455 GLY B N     1 
ATOM   6931  C  CA    . GLY B 1 455 ? 166.562 195.026 213.863 1.00 116.60 ? 455 GLY B CA    1 
ATOM   6932  C  C     . GLY B 1 455 ? 165.931 196.399 213.943 1.00 115.24 ? 455 GLY B C     1 
ATOM   6933  O  O     . GLY B 1 455 ? 164.700 196.488 214.023 1.00 115.03 ? 455 GLY B O     1 
ATOM   6934  N  N     . TYR B 1 456 ? 166.722 197.469 213.926 1.00 121.46 ? 456 TYR B N     1 
ATOM   6935  C  CA    . TYR B 1 456 ? 166.160 198.811 213.992 1.00 124.51 ? 456 TYR B CA    1 
ATOM   6936  C  C     . TYR B 1 456 ? 165.373 199.195 212.746 1.00 122.99 ? 456 TYR B C     1 
ATOM   6937  O  O     . TYR B 1 456 ? 164.632 200.181 212.793 1.00 124.47 ? 456 TYR B O     1 
ATOM   6938  C  CB    . TYR B 1 456 ? 167.269 199.833 214.242 1.00 126.39 ? 456 TYR B CB    1 
ATOM   6939  C  CG    . TYR B 1 456 ? 167.856 199.776 215.635 1.00 123.72 ? 456 TYR B CG    1 
ATOM   6940  C  CD1   . TYR B 1 456 ? 167.100 200.133 216.739 1.00 119.67 ? 456 TYR B CD1   1 
ATOM   6941  C  CD2   . TYR B 1 456 ? 169.164 199.363 215.845 1.00 123.05 ? 456 TYR B CD2   1 
ATOM   6942  C  CE1   . TYR B 1 456 ? 167.626 200.083 218.008 1.00 123.51 ? 456 TYR B CE1   1 
ATOM   6943  C  CE2   . TYR B 1 456 ? 169.699 199.310 217.112 1.00 122.66 ? 456 TYR B CE2   1 
ATOM   6944  C  CZ    . TYR B 1 456 ? 168.925 199.671 218.190 1.00 125.79 ? 456 TYR B CZ    1 
ATOM   6945  O  OH    . TYR B 1 456 ? 169.449 199.621 219.460 1.00 128.04 ? 456 TYR B OH    1 
ATOM   6946  N  N     . MET B 1 457 ? 165.504 198.456 211.642 1.00 123.33 ? 457 MET B N     1 
ATOM   6947  C  CA    . MET B 1 457 ? 164.778 198.771 210.417 1.00 126.31 ? 457 MET B CA    1 
ATOM   6948  C  C     . MET B 1 457 ? 163.585 197.850 210.192 1.00 124.37 ? 457 MET B C     1 
ATOM   6949  O  O     . MET B 1 457 ? 163.111 197.715 209.060 1.00 119.34 ? 457 MET B O     1 
ATOM   6950  C  CB    . MET B 1 457 ? 165.698 198.719 209.199 1.00 123.07 ? 457 MET B CB    1 
ATOM   6951  C  CG    . MET B 1 457 ? 167.142 199.052 209.458 1.00 121.92 ? 457 MET B CG    1 
ATOM   6952  S  SD    . MET B 1 457 ? 168.012 199.032 207.887 1.00 126.00 ? 457 MET B SD    1 
ATOM   6953  C  CE    . MET B 1 457 ? 167.954 197.285 207.520 1.00 119.55 ? 457 MET B CE    1 
ATOM   6954  N  N     . ALA B 1 458 ? 163.102 197.190 211.240 1.00 127.85 ? 458 ALA B N     1 
ATOM   6955  C  CA    . ALA B 1 458 ? 161.853 196.455 211.109 1.00 127.65 ? 458 ALA B CA    1 
ATOM   6956  C  C     . ALA B 1 458 ? 160.662 197.399 211.030 1.00 128.93 ? 458 ALA B C     1 
ATOM   6957  O  O     . ALA B 1 458 ? 159.634 197.052 210.441 1.00 128.56 ? 458 ALA B O     1 
ATOM   6958  C  CB    . ALA B 1 458 ? 161.686 195.487 212.278 1.00 127.79 ? 458 ALA B CB    1 
ATOM   6959  N  N     . ASP B 1 459 ? 160.787 198.587 211.619 1.00 123.71 ? 459 ASP B N     1 
ATOM   6960  C  CA    . ASP B 1 459 ? 159.702 199.560 211.593 1.00 121.27 ? 459 ASP B CA    1 
ATOM   6961  C  C     . ASP B 1 459 ? 159.510 200.144 210.200 1.00 120.88 ? 459 ASP B C     1 
ATOM   6962  O  O     . ASP B 1 459 ? 158.374 200.324 209.748 1.00 120.87 ? 459 ASP B O     1 
ATOM   6963  C  CB    . ASP B 1 459 ? 159.992 200.668 212.605 1.00 122.79 ? 459 ASP B CB    1 
ATOM   6964  C  CG    . ASP B 1 459 ? 158.804 201.575 212.840 1.00 125.92 ? 459 ASP B CG    1 
ATOM   6965  O  OD1   . ASP B 1 459 ? 157.721 201.309 212.281 1.00 131.81 ? 459 ASP B OD1   1 
ATOM   6966  O  OD2   . ASP B 1 459 ? 158.956 202.562 213.589 1.00 120.35 ? 459 ASP B OD2   1 
ATOM   6967  N  N     . VAL B 1 460 ? 160.607 200.440 209.503 1.00 126.11 ? 460 VAL B N     1 
ATOM   6968  C  CA    . VAL B 1 460 ? 160.533 201.231 208.281 1.00 128.42 ? 460 VAL B CA    1 
ATOM   6969  C  C     . VAL B 1 460 ? 159.865 200.435 207.165 1.00 127.46 ? 460 VAL B C     1 
ATOM   6970  O  O     . VAL B 1 460 ? 159.832 199.198 207.178 1.00 126.20 ? 460 VAL B O     1 
ATOM   6971  C  CB    . VAL B 1 460 ? 161.937 201.702 207.863 1.00 129.69 ? 460 VAL B CB    1 
ATOM   6972  C  CG1   . VAL B 1 460 ? 162.515 202.628 208.911 1.00 127.27 ? 460 VAL B CG1   1 
ATOM   6973  C  CG2   . VAL B 1 460 ? 162.846 200.521 207.661 1.00 126.63 ? 460 VAL B CG2   1 
ATOM   6974  N  N     . GLU B 1 461 ? 159.314 201.157 206.194 1.00 137.18 ? 461 GLU B N     1 
ATOM   6975  C  CA    . GLU B 1 461 ? 158.721 200.526 205.024 1.00 135.64 ? 461 GLU B CA    1 
ATOM   6976  C  C     . GLU B 1 461 ? 159.805 200.035 204.075 1.00 132.84 ? 461 GLU B C     1 
ATOM   6977  O  O     . GLU B 1 461 ? 160.920 200.560 204.043 1.00 135.31 ? 461 GLU B O     1 
ATOM   6978  C  CB    . GLU B 1 461 ? 157.803 201.505 204.296 1.00 136.91 ? 461 GLU B CB    1 
ATOM   6979  C  CG    . GLU B 1 461 ? 156.531 201.843 205.048 1.00 140.56 ? 461 GLU B CG    1 
ATOM   6980  C  CD    . GLU B 1 461 ? 156.736 202.946 206.065 1.00 141.78 ? 461 GLU B CD    1 
ATOM   6981  O  OE1   . GLU B 1 461 ? 157.857 203.491 206.138 1.00 139.41 ? 461 GLU B OE1   1 
ATOM   6982  O  OE2   . GLU B 1 461 ? 155.776 203.268 206.794 1.00 144.50 ? 461 GLU B OE2   1 
ATOM   6983  N  N     . VAL B 1 462 ? 159.462 199.015 203.288 1.00 116.24 ? 462 VAL B N     1 
ATOM   6984  C  CA    . VAL B 1 462 ? 160.434 198.435 202.369 1.00 119.07 ? 462 VAL B CA    1 
ATOM   6985  C  C     . VAL B 1 462 ? 160.858 199.457 201.326 1.00 119.40 ? 462 VAL B C     1 
ATOM   6986  O  O     . VAL B 1 462 ? 162.047 199.592 201.018 1.00 124.60 ? 462 VAL B O     1 
ATOM   6987  C  CB    . VAL B 1 462 ? 159.863 197.165 201.714 1.00 120.29 ? 462 VAL B CB    1 
ATOM   6988  C  CG1   . VAL B 1 462 ? 160.922 196.485 200.879 1.00 117.67 ? 462 VAL B CG1   1 
ATOM   6989  C  CG2   . VAL B 1 462 ? 159.345 196.214 202.770 1.00 119.79 ? 462 VAL B CG2   1 
ATOM   6990  N  N     . LYS B 1 463 ? 159.898 200.205 200.780 1.00 129.60 ? 463 LYS B N     1 
ATOM   6991  C  CA    . LYS B 1 463 ? 160.191 201.091 199.656 1.00 133.61 ? 463 LYS B CA    1 
ATOM   6992  C  C     . LYS B 1 463 ? 161.186 202.183 200.026 1.00 131.87 ? 463 LYS B C     1 
ATOM   6993  O  O     . LYS B 1 463 ? 161.988 202.602 199.184 1.00 126.10 ? 463 LYS B O     1 
ATOM   6994  C  CB    . LYS B 1 463 ? 158.894 201.713 199.138 1.00 131.09 ? 463 LYS B CB    1 
ATOM   6995  C  CG    . LYS B 1 463 ? 158.203 202.616 200.150 1.00 130.83 ? 463 LYS B CG    1 
ATOM   6996  C  CD    . LYS B 1 463 ? 156.931 203.232 199.585 1.00 133.07 ? 463 LYS B CD    1 
ATOM   6997  C  CE    . LYS B 1 463 ? 156.246 204.133 200.602 1.00 132.82 ? 463 LYS B CE    1 
ATOM   6998  N  NZ    . LYS B 1 463 ? 155.000 204.741 200.058 1.00 133.60 ? 463 LYS B NZ    1 
ATOM   6999  N  N     . LYS B 1 464 ? 161.163 202.647 201.274 1.00 122.82 ? 464 LYS B N     1 
ATOM   7000  C  CA    . LYS B 1 464 ? 161.968 203.782 201.704 1.00 116.28 ? 464 LYS B CA    1 
ATOM   7001  C  C     . LYS B 1 464 ? 163.215 203.348 202.466 1.00 120.47 ? 464 LYS B C     1 
ATOM   7002  O  O     . LYS B 1 464 ? 163.666 204.045 203.377 1.00 126.71 ? 464 LYS B O     1 
ATOM   7003  C  CB    . LYS B 1 464 ? 161.128 204.729 202.557 1.00 118.90 ? 464 LYS B CB    1 
ATOM   7004  C  CG    . LYS B 1 464 ? 161.535 206.184 202.447 1.00 122.16 ? 464 LYS B CG    1 
ATOM   7005  C  CD    . LYS B 1 464 ? 160.569 207.081 203.191 1.00 123.98 ? 464 LYS B CD    1 
ATOM   7006  C  CE    . LYS B 1 464 ? 159.147 206.842 202.732 1.00 123.98 ? 464 LYS B CE    1 
ATOM   7007  N  NZ    . LYS B 1 464 ? 159.022 207.012 201.261 1.00 121.07 ? 464 LYS B NZ    1 
ATOM   7008  N  N     . ILE B 1 465 ? 163.779 202.194 202.113 1.00 102.87 ? 465 ILE B N     1 
ATOM   7009  C  CA    . ILE B 1 465 ? 164.987 201.736 202.788 1.00 103.84 ? 465 ILE B CA    1 
ATOM   7010  C  C     . ILE B 1 465 ? 166.182 202.592 202.394 1.00 108.70 ? 465 ILE B C     1 
ATOM   7011  O  O     . ILE B 1 465 ? 166.982 202.994 203.248 1.00 108.04 ? 465 ILE B O     1 
ATOM   7012  C  CB    . ILE B 1 465 ? 165.233 200.247 202.494 1.00 97.94  ? 465 ILE B CB    1 
ATOM   7013  C  CG1   . ILE B 1 465 ? 164.335 199.388 203.378 1.00 100.25 ? 465 ILE B CG1   1 
ATOM   7014  C  CG2   . ILE B 1 465 ? 166.684 199.890 202.730 1.00 101.55 ? 465 ILE B CG2   1 
ATOM   7015  C  CD1   . ILE B 1 465 ? 164.662 199.494 204.836 1.00 101.90 ? 465 ILE B CD1   1 
ATOM   7016  N  N     . VAL B 1 466 ? 166.322 202.892 201.102 1.00 108.35 ? 466 VAL B N     1 
ATOM   7017  C  CA    . VAL B 1 466 ? 167.495 203.624 200.631 1.00 106.12 ? 466 VAL B CA    1 
ATOM   7018  C  C     . VAL B 1 466 ? 167.545 205.017 201.245 1.00 109.17 ? 466 VAL B C     1 
ATOM   7019  O  O     . VAL B 1 466 ? 168.608 205.486 201.670 1.00 112.53 ? 466 VAL B O     1 
ATOM   7020  C  CB    . VAL B 1 466 ? 167.505 203.682 199.094 1.00 104.10 ? 466 VAL B CB    1 
ATOM   7021  C  CG1   . VAL B 1 466 ? 168.766 204.362 198.609 1.00 109.05 ? 466 VAL B CG1   1 
ATOM   7022  C  CG2   . VAL B 1 466 ? 167.397 202.287 198.516 1.00 101.71 ? 466 VAL B CG2   1 
ATOM   7023  N  N     . ASP B 1 467 ? 166.401 205.701 201.299 1.00 123.55 ? 467 ASP B N     1 
ATOM   7024  C  CA    . ASP B 1 467 ? 166.370 207.038 201.882 1.00 125.96 ? 467 ASP B CA    1 
ATOM   7025  C  C     . ASP B 1 467 ? 166.743 207.007 203.359 1.00 123.18 ? 467 ASP B C     1 
ATOM   7026  O  O     . ASP B 1 467 ? 167.527 207.842 203.828 1.00 124.02 ? 467 ASP B O     1 
ATOM   7027  C  CB    . ASP B 1 467 ? 164.988 207.658 201.692 1.00 125.37 ? 467 ASP B CB    1 
ATOM   7028  C  CG    . ASP B 1 467 ? 164.512 207.583 200.258 1.00 123.56 ? 467 ASP B CG    1 
ATOM   7029  O  OD1   . ASP B 1 467 ? 165.366 207.509 199.351 1.00 124.66 ? 467 ASP B OD1   1 
ATOM   7030  O  OD2   . ASP B 1 467 ? 163.285 207.600 200.036 1.00 122.51 ? 467 ASP B OD2   1 
ATOM   7031  N  N     . PHE B 1 468 ? 166.194 206.046 204.105 1.00 105.31 ? 468 PHE B N     1 
ATOM   7032  C  CA    . PHE B 1 468 ? 166.525 205.934 205.520 1.00 107.43 ? 468 PHE B CA    1 
ATOM   7033  C  C     . PHE B 1 468 ? 168.008 205.662 205.713 1.00 114.37 ? 468 PHE B C     1 
ATOM   7034  O  O     . PHE B 1 468 ? 168.650 206.269 206.578 1.00 120.50 ? 468 PHE B O     1 
ATOM   7035  C  CB    . PHE B 1 468 ? 165.698 204.827 206.170 1.00 108.64 ? 468 PHE B CB    1 
ATOM   7036  C  CG    . PHE B 1 468 ? 166.155 204.465 207.555 1.00 115.19 ? 468 PHE B CG    1 
ATOM   7037  C  CD1   . PHE B 1 468 ? 165.870 205.288 208.628 1.00 118.71 ? 468 PHE B CD1   1 
ATOM   7038  C  CD2   . PHE B 1 468 ? 166.877 203.310 207.783 1.00 111.31 ? 468 PHE B CD2   1 
ATOM   7039  C  CE1   . PHE B 1 468 ? 166.289 204.962 209.899 1.00 111.16 ? 468 PHE B CE1   1 
ATOM   7040  C  CE2   . PHE B 1 468 ? 167.299 202.982 209.053 1.00 109.81 ? 468 PHE B CE2   1 
ATOM   7041  C  CZ    . PHE B 1 468 ? 167.004 203.809 210.111 1.00 108.34 ? 468 PHE B CZ    1 
ATOM   7042  N  N     . ASP B 1 469 ? 168.570 204.757 204.911 1.00 105.52 ? 469 ASP B N     1 
ATOM   7043  C  CA    . ASP B 1 469 ? 169.985 204.427 205.039 1.00 107.83 ? 469 ASP B CA    1 
ATOM   7044  C  C     . ASP B 1 469 ? 170.860 205.638 204.748 1.00 111.35 ? 469 ASP B C     1 
ATOM   7045  O  O     . ASP B 1 469 ? 171.805 205.931 205.491 1.00 115.11 ? 469 ASP B O     1 
ATOM   7046  C  CB    . ASP B 1 469 ? 170.336 203.276 204.100 1.00 107.28 ? 469 ASP B CB    1 
ATOM   7047  C  CG    . ASP B 1 469 ? 171.827 203.101 203.932 1.00 112.84 ? 469 ASP B CG    1 
ATOM   7048  O  OD1   . ASP B 1 469 ? 172.502 202.790 204.932 1.00 120.44 ? 469 ASP B OD1   1 
ATOM   7049  O  OD2   . ASP B 1 469 ? 172.328 203.277 202.802 1.00 107.05 ? 469 ASP B OD2   1 
ATOM   7050  N  N     . ALA B 1 470 ? 170.555 206.359 203.667 1.00 108.40 ? 470 ALA B N     1 
ATOM   7051  C  CA    . ALA B 1 470 ? 171.359 207.523 203.312 1.00 107.40 ? 470 ALA B CA    1 
ATOM   7052  C  C     . ALA B 1 470 ? 171.275 208.598 204.385 1.00 107.67 ? 470 ALA B C     1 
ATOM   7053  O  O     . ALA B 1 470 ? 172.293 209.189 204.762 1.00 105.04 ? 470 ALA B O     1 
ATOM   7054  C  CB    . ALA B 1 470 ? 170.915 208.074 201.960 1.00 108.27 ? 470 ALA B CB    1 
ATOM   7055  N  N     . ALA B 1 471 ? 170.071 208.858 204.901 1.00 115.75 ? 471 ALA B N     1 
ATOM   7056  C  CA    . ALA B 1 471 ? 169.925 209.870 205.941 1.00 115.22 ? 471 ALA B CA    1 
ATOM   7057  C  C     . ALA B 1 471 ? 170.670 209.474 207.209 1.00 111.18 ? 471 ALA B C     1 
ATOM   7058  O  O     . ALA B 1 471 ? 171.331 210.311 207.836 1.00 114.64 ? 471 ALA B O     1 
ATOM   7059  C  CB    . ALA B 1 471 ? 168.447 210.105 206.239 1.00 117.93 ? 471 ALA B CB    1 
ATOM   7060  N  N     . LEU B 1 472 ? 170.572 208.203 207.606 1.00 95.32  ? 472 LEU B N     1 
ATOM   7061  C  CA    . LEU B 1 472 ? 171.255 207.758 208.814 1.00 102.76 ? 472 LEU B CA    1 
ATOM   7062  C  C     . LEU B 1 472 ? 172.767 207.853 208.663 1.00 107.96 ? 472 LEU B C     1 
ATOM   7063  O  O     . LEU B 1 472 ? 173.466 208.248 209.603 1.00 110.29 ? 472 LEU B O     1 
ATOM   7064  C  CB    . LEU B 1 472 ? 170.835 206.331 209.159 1.00 99.85  ? 472 LEU B CB    1 
ATOM   7065  C  CG    . LEU B 1 472 ? 171.700 205.621 210.195 1.00 97.18  ? 472 LEU B CG    1 
ATOM   7066  C  CD1   . LEU B 1 472 ? 171.580 206.306 211.539 1.00 100.33 ? 472 LEU B CD1   1 
ATOM   7067  C  CD2   . LEU B 1 472 ? 171.314 204.161 210.297 1.00 97.81  ? 472 LEU B CD2   1 
ATOM   7068  N  N     . ILE B 1 473 ? 173.295 207.495 207.491 1.00 96.82  ? 473 ILE B N     1 
ATOM   7069  C  CA    . ILE B 1 473 ? 174.732 207.635 207.272 1.00 89.42  ? 473 ILE B CA    1 
ATOM   7070  C  C     . ILE B 1 473 ? 175.135 209.103 207.307 1.00 100.45 ? 473 ILE B C     1 
ATOM   7071  O  O     . ILE B 1 473 ? 176.173 209.461 207.874 1.00 104.33 ? 473 ILE B O     1 
ATOM   7072  C  CB    . ILE B 1 473 ? 175.145 206.963 205.952 1.00 87.46  ? 473 ILE B CB    1 
ATOM   7073  C  CG1   . ILE B 1 473 ? 175.002 205.452 206.072 1.00 92.12  ? 473 ILE B CG1   1 
ATOM   7074  C  CG2   . ILE B 1 473 ? 176.575 207.321 205.592 1.00 85.05  ? 473 ILE B CG2   1 
ATOM   7075  C  CD1   . ILE B 1 473 ? 175.729 204.877 207.249 1.00 95.26  ? 473 ILE B CD1   1 
ATOM   7076  N  N     . ALA B 1 474 ? 174.321 209.976 206.709 1.00 108.96 ? 474 ALA B N     1 
ATOM   7077  C  CA    . ALA B 1 474 ? 174.651 211.396 206.683 1.00 101.61 ? 474 ALA B CA    1 
ATOM   7078  C  C     . ALA B 1 474 ? 174.674 211.990 208.085 1.00 103.38 ? 474 ALA B C     1 
ATOM   7079  O  O     . ALA B 1 474 ? 175.545 212.805 208.406 1.00 104.53 ? 474 ALA B O     1 
ATOM   7080  C  CB    . ALA B 1 474 ? 173.658 212.150 205.802 1.00 100.58 ? 474 ALA B CB    1 
ATOM   7081  N  N     . TYR B 1 475 ? 173.718 211.604 208.930 1.00 114.38 ? 475 TYR B N     1 
ATOM   7082  C  CA    . TYR B 1 475 ? 173.671 212.144 210.285 1.00 113.22 ? 475 TYR B CA    1 
ATOM   7083  C  C     . TYR B 1 475 ? 174.918 211.778 211.070 1.00 111.50 ? 475 TYR B C     1 
ATOM   7084  O  O     . TYR B 1 475 ? 175.479 212.610 211.791 1.00 118.82 ? 475 TYR B O     1 
ATOM   7085  C  CB    . TYR B 1 475 ? 172.428 211.639 211.011 1.00 112.20 ? 475 TYR B CB    1 
ATOM   7086  C  CG    . TYR B 1 475 ? 172.372 212.059 212.459 1.00 117.42 ? 475 TYR B CG    1 
ATOM   7087  C  CD1   . TYR B 1 475 ? 171.836 213.283 212.823 1.00 121.22 ? 475 TYR B CD1   1 
ATOM   7088  C  CD2   . TYR B 1 475 ? 172.843 211.225 213.465 1.00 117.43 ? 475 TYR B CD2   1 
ATOM   7089  C  CE1   . TYR B 1 475 ? 171.783 213.673 214.144 1.00 120.86 ? 475 TYR B CE1   1 
ATOM   7090  C  CE2   . TYR B 1 475 ? 172.791 211.607 214.790 1.00 119.17 ? 475 TYR B CE2   1 
ATOM   7091  C  CZ    . TYR B 1 475 ? 172.259 212.833 215.124 1.00 120.38 ? 475 TYR B CZ    1 
ATOM   7092  O  OH    . TYR B 1 475 ? 172.201 213.224 216.441 1.00 118.00 ? 475 TYR B OH    1 
ATOM   7093  N  N     . PHE B 1 476 ? 175.354 210.526 210.960 1.00 102.42 ? 476 PHE B N     1 
ATOM   7094  C  CA    . PHE B 1 476 ? 176.502 210.069 211.732 1.00 108.50 ? 476 PHE B CA    1 
ATOM   7095  C  C     . PHE B 1 476 ? 177.782 210.792 211.327 1.00 111.13 ? 476 PHE B C     1 
ATOM   7096  O  O     . PHE B 1 476 ? 178.572 211.189 212.190 1.00 114.79 ? 476 PHE B O     1 
ATOM   7097  C  CB    . PHE B 1 476 ? 176.667 208.563 211.565 1.00 111.10 ? 476 PHE B CB    1 
ATOM   7098  C  CG    . PHE B 1 476 ? 176.080 207.748 212.675 1.00 114.63 ? 476 PHE B CG    1 
ATOM   7099  C  CD1   . PHE B 1 476 ? 174.728 207.787 212.950 1.00 112.79 ? 476 PHE B CD1   1 
ATOM   7100  C  CD2   . PHE B 1 476 ? 176.889 206.925 213.434 1.00 111.39 ? 476 PHE B CD2   1 
ATOM   7101  C  CE1   . PHE B 1 476 ? 174.199 207.022 213.968 1.00 114.46 ? 476 PHE B CE1   1 
ATOM   7102  C  CE2   . PHE B 1 476 ? 176.369 206.165 214.449 1.00 106.86 ? 476 PHE B CE2   1 
ATOM   7103  C  CZ    . PHE B 1 476 ? 175.024 206.210 214.718 1.00 109.08 ? 476 PHE B CZ    1 
ATOM   7104  N  N     . ARG B 1 477 ? 178.008 210.973 210.023 1.00 108.95 ? 477 ARG B N     1 
ATOM   7105  C  CA    . ARG B 1 477 ? 179.243 211.600 209.561 1.00 111.08 ? 477 ARG B CA    1 
ATOM   7106  C  C     . ARG B 1 477 ? 179.350 213.068 209.944 1.00 116.87 ? 477 ARG B C     1 
ATOM   7107  O  O     . ARG B 1 477 ? 180.461 213.606 209.950 1.00 117.02 ? 477 ARG B O     1 
ATOM   7108  C  CB    . ARG B 1 477 ? 179.373 211.478 208.044 1.00 104.75 ? 477 ARG B CB    1 
ATOM   7109  C  CG    . ARG B 1 477 ? 179.412 210.061 207.532 1.00 112.77 ? 477 ARG B CG    1 
ATOM   7110  C  CD    . ARG B 1 477 ? 180.011 210.014 206.140 1.00 114.02 ? 477 ARG B CD    1 
ATOM   7111  N  NE    . ARG B 1 477 ? 181.445 210.273 206.153 1.00 115.52 ? 477 ARG B NE    1 
ATOM   7112  C  CZ    . ARG B 1 477 ? 182.362 209.398 206.541 1.00 117.05 ? 477 ARG B CZ    1 
ATOM   7113  N  NH1   . ARG B 1 477 ? 182.031 208.185 206.949 1.00 114.26 ? 477 ARG B NH1   1 
ATOM   7114  N  NH2   . ARG B 1 477 ? 183.645 209.746 206.513 1.00 117.74 ? 477 ARG B NH2   1 
ATOM   7115  N  N     . SER B 1 478 ? 178.228 213.669 210.347 1.00 122.00 ? 478 SER B N     1 
ATOM   7116  C  CA    . SER B 1 478 ? 178.262 215.074 210.827 1.00 119.84 ? 478 SER B CA    1 
ATOM   7117  C  C     . SER B 1 478 ? 178.201 215.094 212.358 1.00 119.15 ? 478 SER B C     1 
ATOM   7118  O  O     . SER B 1 478 ? 178.693 216.074 212.950 1.00 124.44 ? 478 SER B O     1 
ATOM   7119  C  CB    . SER B 1 478 ? 177.138 215.874 210.224 1.00 117.37 ? 478 SER B CB    1 
ATOM   7120  O  OG    . SER B 1 478 ? 177.148 217.206 210.715 1.00 119.51 ? 478 SER B OG    1 
ATOM   7121  N  N     . GLU B 1 479 ? 177.621 214.057 212.972 1.00 116.37 ? 479 GLU B N     1 
ATOM   7122  C  CA    . GLU B 1 479 ? 177.444 214.047 214.451 1.00 119.50 ? 479 GLU B CA    1 
ATOM   7123  C  C     . GLU B 1 479 ? 178.506 213.176 215.133 1.00 123.05 ? 479 GLU B C     1 
ATOM   7124  O  O     . GLU B 1 479 ? 178.967 213.570 216.222 1.00 119.12 ? 479 GLU B O     1 
ATOM   7125  C  CB    . GLU B 1 479 ? 176.043 213.539 214.801 1.00 116.81 ? 479 GLU B CB    1 
ATOM   7126  C  CG    . GLU B 1 479 ? 175.701 213.661 216.274 1.00 123.66 ? 479 GLU B CG    1 
ATOM   7127  C  CD    . GLU B 1 479 ? 175.399 215.074 216.744 1.00 127.87 ? 479 GLU B CD    1 
ATOM   7128  O  OE1   . GLU B 1 479 ? 175.182 215.949 215.883 1.00 123.86 ? 479 GLU B OE1   1 
ATOM   7129  O  OE2   . GLU B 1 479 ? 175.383 215.294 217.971 1.00 129.78 ? 479 GLU B OE2   1 
ATOM   7130  N  N     . TYR B 1 480 ? 178.885 212.046 214.527 1.00 120.45 ? 480 TYR B N     1 
ATOM   7131  C  CA    . TYR B 1 480 ? 179.825 211.104 215.197 1.00 117.08 ? 480 TYR B CA    1 
ATOM   7132  C  C     . TYR B 1 480 ? 181.079 210.898 214.343 1.00 115.97 ? 480 TYR B C     1 
ATOM   7133  O  O     . TYR B 1 480 ? 181.606 209.770 214.325 1.00 113.68 ? 480 TYR B O     1 
ATOM   7134  C  CB    . TYR B 1 480 ? 179.120 209.776 215.483 1.00 114.09 ? 480 TYR B CB    1 
ATOM   7135  C  CG    . TYR B 1 480 ? 177.764 209.928 216.122 1.00 114.29 ? 480 TYR B CG    1 
ATOM   7136  C  CD1   . TYR B 1 480 ? 177.637 210.228 217.468 1.00 115.09 ? 480 TYR B CD1   1 
ATOM   7137  C  CD2   . TYR B 1 480 ? 176.605 209.787 215.379 1.00 115.48 ? 480 TYR B CD2   1 
ATOM   7138  C  CE1   . TYR B 1 480 ? 176.394 210.376 218.061 1.00 117.16 ? 480 TYR B CE1   1 
ATOM   7139  C  CE2   . TYR B 1 480 ? 175.355 209.928 215.956 1.00 116.41 ? 480 TYR B CE2   1 
ATOM   7140  C  CZ    . TYR B 1 480 ? 175.248 210.227 217.301 1.00 118.96 ? 480 TYR B CZ    1 
ATOM   7141  O  OH    . TYR B 1 480 ? 174.018 210.371 217.876 1.00 119.49 ? 480 TYR B OH    1 
ATOM   7142  N  N     . ALA B 1 481 ? 181.554 211.956 213.681 1.00 123.41 ? 481 ALA B N     1 
ATOM   7143  C  CA    . ALA B 1 481 ? 182.734 211.842 212.789 1.00 124.31 ? 481 ALA B CA    1 
ATOM   7144  C  C     . ALA B 1 481 ? 183.975 211.346 213.554 1.00 128.36 ? 481 ALA B C     1 
ATOM   7145  O  O     . ALA B 1 481 ? 184.695 210.506 212.981 1.00 130.39 ? 481 ALA B O     1 
ATOM   7146  C  CB    . ALA B 1 481 ? 182.996 213.167 212.114 1.00 124.32 ? 481 ALA B CB    1 
ATOM   7147  N  N     . PRO B 1 482 ? 184.284 211.792 214.795 1.00 125.80 ? 482 PRO B N     1 
ATOM   7148  C  CA    . PRO B 1 482 ? 185.450 211.265 215.513 1.00 123.15 ? 482 PRO B CA    1 
ATOM   7149  C  C     . PRO B 1 482 ? 185.367 209.746 215.723 1.00 124.15 ? 482 PRO B C     1 
ATOM   7150  O  O     . PRO B 1 482 ? 186.367 209.082 215.519 1.00 126.20 ? 482 PRO B O     1 
ATOM   7151  C  CB    . PRO B 1 482 ? 185.386 211.965 216.878 1.00 124.01 ? 482 PRO B CB    1 
ATOM   7152  C  CG    . PRO B 1 482 ? 184.629 213.242 216.600 1.00 122.53 ? 482 PRO B CG    1 
ATOM   7153  C  CD    . PRO B 1 482 ? 183.612 212.857 215.548 1.00 123.79 ? 482 PRO B CD    1 
ATOM   7154  N  N     . LEU B 1 483 ? 184.196 209.234 216.115 1.00 117.58 ? 483 LEU B N     1 
ATOM   7155  C  CA    . LEU B 1 483 ? 184.028 207.763 216.254 1.00 119.49 ? 483 LEU B CA    1 
ATOM   7156  C  C     . LEU B 1 483 ? 184.365 207.119 214.909 1.00 117.06 ? 483 LEU B C     1 
ATOM   7157  O  O     . LEU B 1 483 ? 185.128 206.133 214.897 1.00 115.70 ? 483 LEU B O     1 
ATOM   7158  C  CB    . LEU B 1 483 ? 182.581 207.462 216.657 1.00 120.89 ? 483 LEU B CB    1 
ATOM   7159  C  CG    . LEU B 1 483 ? 182.179 205.988 216.613 1.00 119.24 ? 483 LEU B CG    1 
ATOM   7160  C  CD1   . LEU B 1 483 ? 182.991 205.171 217.607 1.00 115.63 ? 483 LEU B CD1   1 
ATOM   7161  C  CD2   . LEU B 1 483 ? 180.690 205.824 216.878 1.00 119.59 ? 483 LEU B CD2   1 
ATOM   7162  N  N     . MET B 1 484 ? 183.822 207.670 213.821 1.00 108.12 ? 484 MET B N     1 
ATOM   7163  C  CA    . MET B 1 484 ? 184.081 207.136 212.493 1.00 108.68 ? 484 MET B CA    1 
ATOM   7164  C  C     . MET B 1 484 ? 185.564 207.160 212.171 1.00 110.65 ? 484 MET B C     1 
ATOM   7165  O  O     . MET B 1 484 ? 186.069 206.262 211.496 1.00 117.40 ? 484 MET B O     1 
ATOM   7166  C  CB    . MET B 1 484 ? 183.308 207.910 211.431 1.00 111.20 ? 484 MET B CB    1 
ATOM   7167  C  CG    . MET B 1 484 ? 181.813 207.852 211.526 1.00 114.62 ? 484 MET B CG    1 
ATOM   7168  S  SD    . MET B 1 484 ? 181.352 206.140 211.261 1.00 121.38 ? 484 MET B SD    1 
ATOM   7169  C  CE    . MET B 1 484 ? 179.591 206.234 211.401 1.00 112.74 ? 484 MET B CE    1 
ATOM   7170  N  N     . LYS B 1 485 ? 186.276 208.189 212.622 1.00 120.20 ? 485 LYS B N     1 
ATOM   7171  C  CA    . LYS B 1 485 ? 187.708 208.252 212.363 1.00 124.04 ? 485 LYS B CA    1 
ATOM   7172  C  C     . LYS B 1 485 ? 188.433 207.116 213.075 1.00 123.45 ? 485 LYS B C     1 
ATOM   7173  O  O     . LYS B 1 485 ? 189.324 206.468 212.511 1.00 125.22 ? 485 LYS B O     1 
ATOM   7174  C  CB    . LYS B 1 485 ? 188.255 209.612 212.794 1.00 124.05 ? 485 LYS B CB    1 
ATOM   7175  C  CG    . LYS B 1 485 ? 189.760 209.734 212.686 1.00 123.70 ? 485 LYS B CG    1 
ATOM   7176  C  CD    . LYS B 1 485 ? 190.205 211.170 212.888 1.00 126.19 ? 485 LYS B CD    1 
ATOM   7177  C  CE    . LYS B 1 485 ? 191.720 211.276 212.957 1.00 127.67 ? 485 LYS B CE    1 
ATOM   7178  N  NZ    . LYS B 1 485 ? 192.377 210.802 211.704 1.00 126.58 ? 485 LYS B NZ    1 
ATOM   7179  N  N     . GLN B 1 486 ? 188.051 206.852 214.324 1.00 115.96 ? 486 GLN B N     1 
ATOM   7180  C  CA    . GLN B 1 486 ? 188.669 205.750 215.052 1.00 116.11 ? 486 GLN B CA    1 
ATOM   7181  C  C     . GLN B 1 486 ? 188.396 204.421 214.361 1.00 117.48 ? 486 GLN B C     1 
ATOM   7182  O  O     . GLN B 1 486 ? 189.305 203.600 214.197 1.00 120.41 ? 486 GLN B O     1 
ATOM   7183  C  CB    . GLN B 1 486 ? 188.170 205.723 216.496 1.00 118.56 ? 486 GLN B CB    1 
ATOM   7184  C  CG    . GLN B 1 486 ? 188.633 204.510 217.278 1.00 117.42 ? 486 GLN B CG    1 
ATOM   7185  C  CD    . GLN B 1 486 ? 188.003 204.431 218.653 1.00 120.75 ? 486 GLN B CD    1 
ATOM   7186  O  OE1   . GLN B 1 486 ? 187.236 205.308 219.049 1.00 120.36 ? 486 GLN B OE1   1 
ATOM   7187  N  NE2   . GLN B 1 486 ? 188.325 203.376 219.389 1.00 122.81 ? 486 GLN B NE2   1 
ATOM   7188  N  N     . ILE B 1 487 ? 187.153 204.204 213.921 1.00 113.97 ? 487 ILE B N     1 
ATOM   7189  C  CA    . ILE B 1 487 ? 186.833 202.967 213.210 1.00 109.67 ? 487 ILE B CA    1 
ATOM   7190  C  C     . ILE B 1 487 ? 187.625 202.875 211.909 1.00 110.44 ? 487 ILE B C     1 
ATOM   7191  O  O     . ILE B 1 487 ? 188.147 201.812 211.559 1.00 108.28 ? 487 ILE B O     1 
ATOM   7192  C  CB    . ILE B 1 487 ? 185.318 202.854 212.961 1.00 108.53 ? 487 ILE B CB    1 
ATOM   7193  C  CG1   . ILE B 1 487 ? 184.554 202.750 214.280 1.00 112.26 ? 487 ILE B CG1   1 
ATOM   7194  C  CG2   . ILE B 1 487 ? 185.008 201.646 212.112 1.00 104.68 ? 487 ILE B CG2   1 
ATOM   7195  C  CD1   . ILE B 1 487 ? 183.054 202.603 214.100 1.00 109.73 ? 487 ILE B CD1   1 
ATOM   7196  N  N     . ASP B 1 488 ? 187.738 203.987 211.177 1.00 123.87 ? 488 ASP B N     1 
ATOM   7197  C  CA    . ASP B 1 488 ? 188.384 203.957 209.869 1.00 122.16 ? 488 ASP B CA    1 
ATOM   7198  C  C     . ASP B 1 488 ? 189.869 203.640 209.983 1.00 119.77 ? 488 ASP B C     1 
ATOM   7199  O  O     . ASP B 1 488 ? 190.373 202.745 209.297 1.00 119.32 ? 488 ASP B O     1 
ATOM   7200  C  CB    . ASP B 1 488 ? 188.179 205.289 209.148 1.00 121.19 ? 488 ASP B CB    1 
ATOM   7201  C  CG    . ASP B 1 488 ? 186.748 205.496 208.702 1.00 122.71 ? 488 ASP B CG    1 
ATOM   7202  O  OD1   . ASP B 1 488 ? 186.038 204.493 208.495 1.00 122.51 ? 488 ASP B OD1   1 
ATOM   7203  O  OD2   . ASP B 1 488 ? 186.332 206.661 208.548 1.00 124.85 ? 488 ASP B OD2   1 
ATOM   7204  N  N     . GLU B 1 489 ? 190.594 204.364 210.839 1.00 121.96 ? 489 GLU B N     1 
ATOM   7205  C  CA    . GLU B 1 489 ? 192.018 204.068 210.994 1.00 124.32 ? 489 GLU B CA    1 
ATOM   7206  C  C     . GLU B 1 489 ? 192.260 202.724 211.672 1.00 124.50 ? 489 GLU B C     1 
ATOM   7207  O  O     . GLU B 1 489 ? 193.064 201.919 211.187 1.00 124.19 ? 489 GLU B O     1 
ATOM   7208  C  CB    . GLU B 1 489 ? 192.741 205.199 211.731 1.00 124.67 ? 489 GLU B CB    1 
ATOM   7209  C  CG    . GLU B 1 489 ? 193.165 206.382 210.843 1.00 128.10 ? 489 GLU B CG    1 
ATOM   7210  C  CD    . GLU B 1 489 ? 192.121 207.461 210.657 1.00 129.50 ? 489 GLU B CD    1 
ATOM   7211  O  OE1   . GLU B 1 489 ? 190.917 207.160 210.733 1.00 128.99 ? 489 GLU B OE1   1 
ATOM   7212  O  OE2   . GLU B 1 489 ? 192.518 208.626 210.443 1.00 128.18 ? 489 GLU B OE2   1 
ATOM   7213  N  N     . THR B 1 490 ? 191.588 202.450 212.791 1.00 131.79 ? 490 THR B N     1 
ATOM   7214  C  CA    . THR B 1 490 ? 191.890 201.214 213.507 1.00 133.49 ? 490 THR B CA    1 
ATOM   7215  C  C     . THR B 1 490 ? 191.171 200.020 212.889 1.00 132.03 ? 490 THR B C     1 
ATOM   7216  O  O     . THR B 1 490 ? 191.809 199.098 212.371 1.00 132.09 ? 490 THR B O     1 
ATOM   7217  C  CB    . THR B 1 490 ? 191.523 201.345 214.987 1.00 133.87 ? 490 THR B CB    1 
ATOM   7218  O  OG1   . THR B 1 490 ? 190.098 201.362 215.128 1.00 138.25 ? 490 THR B OG1   1 
ATOM   7219  C  CG2   . THR B 1 490 ? 192.107 202.618 215.574 1.00 131.86 ? 490 THR B CG2   1 
ATOM   7220  N  N     . GLY B 1 491 ? 189.836 200.061 212.892 1.00 123.01 ? 491 GLY B N     1 
ATOM   7221  C  CA    . GLY B 1 491 ? 189.050 198.953 212.315 1.00 120.40 ? 491 GLY B CA    1 
ATOM   7222  C  C     . GLY B 1 491 ? 188.771 197.884 213.354 1.00 119.71 ? 491 GLY B C     1 
ATOM   7223  O  O     . GLY B 1 491 ? 187.947 196.993 213.078 1.00 122.97 ? 491 GLY B O     1 
ATOM   7224  N  N     . ASP B 1 492 ? 189.441 197.965 214.506 1.00 127.90 ? 492 ASP B N     1 
ATOM   7225  C  CA    . ASP B 1 492 ? 189.181 197.003 215.608 1.00 132.72 ? 492 ASP B CA    1 
ATOM   7226  C  C     . ASP B 1 492 ? 187.767 197.250 216.139 1.00 133.90 ? 492 ASP B C     1 
ATOM   7227  O  O     . ASP B 1 492 ? 187.345 198.420 216.154 1.00 132.21 ? 492 ASP B O     1 
ATOM   7228  C  CB    . ASP B 1 492 ? 190.231 197.129 216.712 1.00 133.83 ? 492 ASP B CB    1 
ATOM   7229  C  CG    . ASP B 1 492 ? 191.657 197.106 216.190 1.00 135.81 ? 492 ASP B CG    1 
ATOM   7230  O  OD1   . ASP B 1 492 ? 191.830 196.939 214.966 1.00 135.03 ? 492 ASP B OD1   1 
ATOM   7231  O  OD2   . ASP B 1 492 ? 192.583 197.257 217.011 1.00 138.18 ? 492 ASP B OD2   1 
ATOM   7232  N  N     . TYR B 1 493 ? 187.064 196.189 216.543 1.00 116.83 ? 493 TYR B N     1 
ATOM   7233  C  CA    . TYR B 1 493 ? 185.703 196.342 217.119 1.00 112.17 ? 493 TYR B CA    1 
ATOM   7234  C  C     . TYR B 1 493 ? 185.773 196.059 218.622 1.00 111.66 ? 493 TYR B C     1 
ATOM   7235  O  O     . TYR B 1 493 ? 186.167 194.942 219.003 1.00 112.52 ? 493 TYR B O     1 
ATOM   7236  C  CB    . TYR B 1 493 ? 184.725 195.397 216.417 1.00 107.52 ? 493 TYR B CB    1 
ATOM   7237  C  CG    . TYR B 1 493 ? 183.269 195.738 216.604 1.00 107.00 ? 493 TYR B CG    1 
ATOM   7238  C  CD1   . TYR B 1 493 ? 182.878 196.999 217.021 1.00 107.72 ? 493 TYR B CD1   1 
ATOM   7239  C  CD2   . TYR B 1 493 ? 182.278 194.805 216.347 1.00 111.33 ? 493 TYR B CD2   1 
ATOM   7240  C  CE1   . TYR B 1 493 ? 181.543 197.323 217.191 1.00 110.92 ? 493 TYR B CE1   1 
ATOM   7241  C  CE2   . TYR B 1 493 ? 180.938 195.112 216.511 1.00 112.35 ? 493 TYR B CE2   1 
ATOM   7242  C  CZ    . TYR B 1 493 ? 180.568 196.376 216.934 1.00 112.14 ? 493 TYR B CZ    1 
ATOM   7243  O  OH    . TYR B 1 493 ? 179.250 196.687 217.098 1.00 110.70 ? 493 TYR B OH    1 
ATOM   7244  N  N     . ASN B 1 494 ? 185.389 197.034 219.449 1.00 120.20 ? 494 ASN B N     1 
ATOM   7245  C  CA    . ASN B 1 494 ? 185.513 196.852 220.921 1.00 117.30 ? 494 ASN B CA    1 
ATOM   7246  C  C     . ASN B 1 494 ? 184.180 197.202 221.591 1.00 124.43 ? 494 ASN B C     1 
ATOM   7247  O  O     . ASN B 1 494 ? 183.395 197.957 220.988 1.00 134.36 ? 494 ASN B O     1 
ATOM   7248  C  CB    . ASN B 1 494 ? 186.697 197.638 221.494 1.00 120.22 ? 494 ASN B CB    1 
ATOM   7249  C  CG    . ASN B 1 494 ? 188.046 197.066 221.114 1.00 124.66 ? 494 ASN B CG    1 
ATOM   7250  O  OD1   . ASN B 1 494 ? 188.475 196.055 221.662 1.00 125.05 ? 494 ASN B OD1   1 
ATOM   7251  N  ND2   . ASN B 1 494 ? 188.728 197.716 220.184 1.00 126.77 ? 494 ASN B ND2   1 
ATOM   7252  N  N     . LYS B 1 495 ? 183.936 196.650 222.782 1.00 128.88 ? 495 LYS B N     1 
ATOM   7253  C  CA    . LYS B 1 495 ? 182.667 196.910 223.512 1.00 133.09 ? 495 LYS B CA    1 
ATOM   7254  C  C     . LYS B 1 495 ? 182.318 198.397 223.420 1.00 134.10 ? 495 LYS B C     1 
ATOM   7255  O  O     . LYS B 1 495 ? 181.138 198.705 223.163 1.00 132.02 ? 495 LYS B O     1 
ATOM   7256  C  CB    . LYS B 1 495 ? 182.793 196.490 224.980 1.00 131.85 ? 495 LYS B CB    1 
ATOM   7257  C  CG    . LYS B 1 495 ? 182.945 194.996 225.236 1.00 134.03 ? 495 LYS B CG    1 
ATOM   7258  C  CD    . LYS B 1 495 ? 183.090 194.639 226.700 1.00 134.50 ? 495 LYS B CD    1 
ATOM   7259  C  CE    . LYS B 1 495 ? 183.216 193.148 226.935 1.00 137.90 ? 495 LYS B CE    1 
ATOM   7260  N  NZ    . LYS B 1 495 ? 183.379 192.832 228.373 1.00 138.95 ? 495 LYS B NZ    1 
ATOM   7261  N  N     . ASP B 1 496 ? 183.300 199.282 223.620 1.00 122.88 ? 496 ASP B N     1 
ATOM   7262  C  CA    . ASP B 1 496 ? 182.991 200.708 223.634 1.00 120.65 ? 496 ASP B CA    1 
ATOM   7263  C  C     . ASP B 1 496 ? 182.482 201.171 222.278 1.00 124.30 ? 496 ASP B C     1 
ATOM   7264  O  O     . ASP B 1 496 ? 181.552 201.983 222.199 1.00 125.67 ? 496 ASP B O     1 
ATOM   7265  C  CB    . ASP B 1 496 ? 184.227 201.504 224.042 1.00 122.54 ? 496 ASP B CB    1 
ATOM   7266  C  CG    . ASP B 1 496 ? 184.762 201.088 225.394 1.00 127.71 ? 496 ASP B CG    1 
ATOM   7267  O  OD1   . ASP B 1 496 ? 183.962 200.618 226.228 1.00 131.13 ? 496 ASP B OD1   1 
ATOM   7268  O  OD2   . ASP B 1 496 ? 185.981 201.225 225.622 1.00 127.38 ? 496 ASP B OD2   1 
ATOM   7269  N  N     . ILE B 1 497 ? 183.081 200.665 221.200 1.00 120.21 ? 497 ILE B N     1 
ATOM   7270  C  CA    . ILE B 1 497 ? 182.633 201.020 219.858 1.00 116.48 ? 497 ILE B CA    1 
ATOM   7271  C  C     . ILE B 1 497 ? 181.198 200.565 219.642 1.00 116.23 ? 497 ILE B C     1 
ATOM   7272  O  O     . ILE B 1 497 ? 180.376 201.298 219.077 1.00 119.55 ? 497 ILE B O     1 
ATOM   7273  C  CB    . ILE B 1 497 ? 183.586 200.419 218.811 1.00 113.53 ? 497 ILE B CB    1 
ATOM   7274  C  CG1   . ILE B 1 497 ? 184.983 201.012 218.979 1.00 116.40 ? 497 ILE B CG1   1 
ATOM   7275  C  CG2   . ILE B 1 497 ? 183.069 200.667 217.415 1.00 116.95 ? 497 ILE B CG2   1 
ATOM   7276  C  CD1   . ILE B 1 497 ? 185.990 200.480 218.002 1.00 115.92 ? 497 ILE B CD1   1 
ATOM   7277  N  N     . GLU B 1 498 ? 180.874 199.352 220.088 1.00 118.88 ? 498 GLU B N     1 
ATOM   7278  C  CA    . GLU B 1 498 ? 179.513 198.849 219.953 1.00 122.95 ? 498 GLU B CA    1 
ATOM   7279  C  C     . GLU B 1 498 ? 178.528 199.730 220.708 1.00 126.60 ? 498 GLU B C     1 
ATOM   7280  O  O     . GLU B 1 498 ? 177.461 200.079 220.187 1.00 129.26 ? 498 GLU B O     1 
ATOM   7281  C  CB    . GLU B 1 498 ? 179.442 197.409 220.456 1.00 125.10 ? 498 GLU B CB    1 
ATOM   7282  C  CG    . GLU B 1 498 ? 178.033 196.890 220.660 1.00 130.06 ? 498 GLU B CG    1 
ATOM   7283  C  CD    . GLU B 1 498 ? 178.004 195.422 221.036 1.00 133.35 ? 498 GLU B CD    1 
ATOM   7284  O  OE1   . GLU B 1 498 ? 179.087 194.806 221.115 1.00 132.89 ? 498 GLU B OE1   1 
ATOM   7285  O  OE2   . GLU B 1 498 ? 176.900 194.884 221.254 1.00 133.27 ? 498 GLU B OE2   1 
ATOM   7286  N  N     . ALA B 1 499 ? 178.873 200.103 221.941 1.00 118.34 ? 499 ALA B N     1 
ATOM   7287  C  CA    . ALA B 1 499 ? 177.976 200.947 222.724 1.00 121.34 ? 499 ALA B CA    1 
ATOM   7288  C  C     . ALA B 1 499 ? 177.781 202.305 222.063 1.00 117.70 ? 499 ALA B C     1 
ATOM   7289  O  O     . ALA B 1 499 ? 176.662 202.830 222.023 1.00 115.39 ? 499 ALA B O     1 
ATOM   7290  C  CB    . ALA B 1 499 ? 178.511 201.113 224.145 1.00 118.58 ? 499 ALA B CB    1 
ATOM   7291  N  N     . ALA B 1 500 ? 178.861 202.889 221.539 1.00 108.98 ? 500 ALA B N     1 
ATOM   7292  C  CA    . ALA B 1 500 ? 178.754 204.185 220.878 1.00 110.09 ? 500 ALA B CA    1 
ATOM   7293  C  C     . ALA B 1 500 ? 177.876 204.107 219.636 1.00 111.05 ? 500 ALA B C     1 
ATOM   7294  O  O     . ALA B 1 500 ? 177.032 204.983 219.408 1.00 107.09 ? 500 ALA B O     1 
ATOM   7295  C  CB    . ALA B 1 500 ? 180.144 204.703 220.519 1.00 110.88 ? 500 ALA B CB    1 
ATOM   7296  N  N     . ILE B 1 501 ? 178.057 203.064 218.822 1.00 110.12 ? 501 ILE B N     1 
ATOM   7297  C  CA    . ILE B 1 501 ? 177.229 202.901 217.630 1.00 103.51 ? 501 ILE B CA    1 
ATOM   7298  C  C     . ILE B 1 501 ? 175.766 202.762 218.018 1.00 105.28 ? 501 ILE B C     1 
ATOM   7299  O  O     . ILE B 1 501 ? 174.882 203.387 217.414 1.00 108.10 ? 501 ILE B O     1 
ATOM   7300  C  CB    . ILE B 1 501 ? 177.704 201.691 216.805 1.00 97.47  ? 501 ILE B CB    1 
ATOM   7301  C  CG1   . ILE B 1 501 ? 179.067 201.961 216.176 1.00 99.80  ? 501 ILE B CG1   1 
ATOM   7302  C  CG2   . ILE B 1 501 ? 176.697 201.355 215.735 1.00 99.70  ? 501 ILE B CG2   1 
ATOM   7303  C  CD1   . ILE B 1 501 ? 179.553 200.838 215.298 1.00 96.31  ? 501 ILE B CD1   1 
ATOM   7304  N  N     . LYS B 1 502 ? 175.486 201.940 219.032 1.00 116.01 ? 502 LYS B N     1 
ATOM   7305  C  CA    . LYS B 1 502 ? 174.108 201.738 219.462 1.00 116.86 ? 502 LYS B CA    1 
ATOM   7306  C  C     . LYS B 1 502 ? 173.487 203.042 219.945 1.00 120.72 ? 502 LYS B C     1 
ATOM   7307  O  O     . LYS B 1 502 ? 172.356 203.378 219.575 1.00 120.90 ? 502 LYS B O     1 
ATOM   7308  C  CB    . LYS B 1 502 ? 174.057 200.676 220.558 1.00 114.62 ? 502 LYS B CB    1 
ATOM   7309  C  CG    . LYS B 1 502 ? 172.663 200.401 221.077 1.00 116.96 ? 502 LYS B CG    1 
ATOM   7310  C  CD    . LYS B 1 502 ? 172.677 199.351 222.168 1.00 117.01 ? 502 LYS B CD    1 
ATOM   7311  C  CE    . LYS B 1 502 ? 171.288 199.143 222.740 1.00 119.16 ? 502 LYS B CE    1 
ATOM   7312  N  NZ    . LYS B 1 502 ? 171.299 198.201 223.890 1.00 119.29 ? 502 LYS B NZ    1 
ATOM   7313  N  N     . ALA B 1 503 ? 174.222 203.799 220.763 1.00 118.03 ? 503 ALA B N     1 
ATOM   7314  C  CA    . ALA B 1 503 ? 173.693 205.058 221.276 1.00 117.39 ? 503 ALA B CA    1 
ATOM   7315  C  C     . ALA B 1 503 ? 173.440 206.052 220.151 1.00 115.65 ? 503 ALA B C     1 
ATOM   7316  O  O     . ALA B 1 503 ? 172.422 206.754 220.149 1.00 115.71 ? 503 ALA B O     1 
ATOM   7317  C  CB    . ALA B 1 503 ? 174.650 205.649 222.309 1.00 115.39 ? 503 ALA B CB    1 
ATOM   7318  N  N     . GLY B 1 504 ? 174.355 206.126 219.183 1.00 113.91 ? 504 GLY B N     1 
ATOM   7319  C  CA    . GLY B 1 504 ? 174.159 207.040 218.071 1.00 116.49 ? 504 GLY B CA    1 
ATOM   7320  C  C     . GLY B 1 504 ? 172.946 206.692 217.230 1.00 115.72 ? 504 GLY B C     1 
ATOM   7321  O  O     . GLY B 1 504 ? 172.169 207.573 216.847 1.00 116.62 ? 504 GLY B O     1 
ATOM   7322  N  N     . ILE B 1 505 ? 172.767 205.406 216.924 1.00 104.20 ? 505 ILE B N     1 
ATOM   7323  C  CA    . ILE B 1 505 ? 171.599 205.002 216.147 1.00 98.92  ? 505 ILE B CA    1 
ATOM   7324  C  C     . ILE B 1 505 ? 170.322 205.279 216.926 1.00 106.51 ? 505 ILE B C     1 
ATOM   7325  O  O     . ILE B 1 505 ? 169.313 205.715 216.356 1.00 114.23 ? 505 ILE B O     1 
ATOM   7326  C  CB    . ILE B 1 505 ? 171.704 203.524 215.737 1.00 103.50 ? 505 ILE B CB    1 
ATOM   7327  C  CG1   . ILE B 1 505 ? 172.929 203.306 214.857 1.00 107.68 ? 505 ILE B CG1   1 
ATOM   7328  C  CG2   . ILE B 1 505 ? 170.462 203.094 214.993 1.00 105.83 ? 505 ILE B CG2   1 
ATOM   7329  C  CD1   . ILE B 1 505 ? 173.120 201.872 214.439 1.00 113.42 ? 505 ILE B CD1   1 
ATOM   7330  N  N     . GLU B 1 506 ? 170.341 205.033 218.239 1.00 110.33 ? 506 GLU B N     1 
ATOM   7331  C  CA    . GLU B 1 506 ? 169.172 205.340 219.056 1.00 111.87 ? 506 GLU B CA    1 
ATOM   7332  C  C     . GLU B 1 506 ? 168.842 206.825 218.997 1.00 114.45 ? 506 GLU B C     1 
ATOM   7333  O  O     . GLU B 1 506 ? 167.674 207.206 218.849 1.00 112.56 ? 506 GLU B O     1 
ATOM   7334  C  CB    . GLU B 1 506 ? 169.415 204.902 220.500 1.00 109.22 ? 506 GLU B CB    1 
ATOM   7335  C  CG    . GLU B 1 506 ? 169.475 203.399 220.700 1.00 113.24 ? 506 GLU B CG    1 
ATOM   7336  C  CD    . GLU B 1 506 ? 168.116 202.784 220.944 1.00 115.14 ? 506 GLU B CD    1 
ATOM   7337  O  OE1   . GLU B 1 506 ? 167.118 203.533 220.975 1.00 117.46 ? 506 GLU B OE1   1 
ATOM   7338  O  OE2   . GLU B 1 506 ? 168.046 201.549 221.110 1.00 110.32 ? 506 GLU B OE2   1 
ATOM   7339  N  N     . SER B 1 507 ? 169.864 207.679 219.090 1.00 120.98 ? 507 SER B N     1 
ATOM   7340  C  CA    . SER B 1 507 ? 169.638 209.118 219.011 1.00 118.94 ? 507 SER B CA    1 
ATOM   7341  C  C     . SER B 1 507 ? 169.057 209.518 217.662 1.00 118.68 ? 507 SER B C     1 
ATOM   7342  O  O     . SER B 1 507 ? 168.120 210.326 217.596 1.00 122.74 ? 507 SER B O     1 
ATOM   7343  C  CB    . SER B 1 507 ? 170.944 209.865 219.269 1.00 120.26 ? 507 SER B CB    1 
ATOM   7344  O  OG    . SER B 1 507 ? 170.834 211.222 218.884 1.00 120.49 ? 507 SER B OG    1 
ATOM   7345  N  N     . PHE B 1 508 ? 169.601 208.969 216.573 1.00 116.00 ? 508 PHE B N     1 
ATOM   7346  C  CA    . PHE B 1 508 ? 169.094 209.324 215.251 1.00 117.72 ? 508 PHE B CA    1 
ATOM   7347  C  C     . PHE B 1 508 ? 167.640 208.914 215.094 1.00 114.92 ? 508 PHE B C     1 
ATOM   7348  O  O     . PHE B 1 508 ? 166.816 209.687 214.595 1.00 116.71 ? 508 PHE B O     1 
ATOM   7349  C  CB    . PHE B 1 508 ? 169.936 208.677 214.155 1.00 118.72 ? 508 PHE B CB    1 
ATOM   7350  C  CG    . PHE B 1 508 ? 169.334 208.807 212.784 1.00 118.29 ? 508 PHE B CG    1 
ATOM   7351  C  CD1   . PHE B 1 508 ? 169.605 209.911 212.000 1.00 120.60 ? 508 PHE B CD1   1 
ATOM   7352  C  CD2   . PHE B 1 508 ? 168.490 207.830 212.282 1.00 119.36 ? 508 PHE B CD2   1 
ATOM   7353  C  CE1   . PHE B 1 508 ? 169.055 210.036 210.740 1.00 121.28 ? 508 PHE B CE1   1 
ATOM   7354  C  CE2   . PHE B 1 508 ? 167.934 207.953 211.026 1.00 120.02 ? 508 PHE B CE2   1 
ATOM   7355  C  CZ    . PHE B 1 508 ? 168.217 209.057 210.254 1.00 118.94 ? 508 PHE B CZ    1 
ATOM   7356  N  N     . LYS B 1 509 ? 167.306 207.688 215.500 1.00 111.27 ? 509 LYS B N     1 
ATOM   7357  C  CA    . LYS B 1 509 ? 165.921 207.248 215.397 1.00 112.85 ? 509 LYS B CA    1 
ATOM   7358  C  C     . LYS B 1 509 ? 165.010 208.078 216.287 1.00 122.18 ? 509 LYS B C     1 
ATOM   7359  O  O     . LYS B 1 509 ? 163.839 208.290 215.951 1.00 122.69 ? 509 LYS B O     1 
ATOM   7360  C  CB    . LYS B 1 509 ? 165.807 205.767 215.752 1.00 115.34 ? 509 LYS B CB    1 
ATOM   7361  C  CG    . LYS B 1 509 ? 166.434 204.842 214.730 1.00 121.08 ? 509 LYS B CG    1 
ATOM   7362  C  CD    . LYS B 1 509 ? 165.383 204.141 213.889 1.00 120.78 ? 509 LYS B CD    1 
ATOM   7363  C  CE    . LYS B 1 509 ? 164.511 203.231 214.735 1.00 117.13 ? 509 LYS B CE    1 
ATOM   7364  N  NZ    . LYS B 1 509 ? 163.496 202.525 213.908 1.00 116.29 ? 509 LYS B NZ    1 
ATOM   7365  N  N     . ALA B 1 510 ? 165.527 208.562 217.418 1.00 133.31 ? 510 ALA B N     1 
ATOM   7366  C  CA    . ALA B 1 510 ? 164.709 209.368 218.317 1.00 132.98 ? 510 ALA B CA    1 
ATOM   7367  C  C     . ALA B 1 510 ? 164.402 210.735 217.718 1.00 131.82 ? 510 ALA B C     1 
ATOM   7368  O  O     . ALA B 1 510 ? 163.252 211.188 217.742 1.00 129.14 ? 510 ALA B O     1 
ATOM   7369  C  CB    . ALA B 1 510 ? 165.409 209.516 219.666 1.00 128.09 ? 510 ALA B CB    1 
ATOM   7370  N  N     . THR B 1 511 ? 165.413 211.411 217.173 1.00 128.47 ? 511 THR B N     1 
ATOM   7371  C  CA    . THR B 1 511 ? 165.260 212.798 216.725 1.00 126.07 ? 511 THR B CA    1 
ATOM   7372  C  C     . THR B 1 511 ? 165.848 212.979 215.328 1.00 127.15 ? 511 THR B C     1 
ATOM   7373  O  O     . THR B 1 511 ? 167.021 213.333 215.189 1.00 130.12 ? 511 THR B O     1 
ATOM   7374  C  CB    . THR B 1 511 ? 165.907 213.750 217.719 1.00 130.29 ? 511 THR B CB    1 
ATOM   7375  O  OG1   . THR B 1 511 ? 165.475 213.418 219.044 1.00 131.58 ? 511 THR B OG1   1 
ATOM   7376  C  CG2   . THR B 1 511 ? 165.518 215.185 217.409 1.00 129.66 ? 511 THR B CG2   1 
ATOM   7377  N  N     . GLN B 1 512 ? 165.022 212.753 214.308 1.00 138.37 ? 512 GLN B N     1 
ATOM   7378  C  CA    . GLN B 1 512 ? 165.337 213.031 212.911 1.00 139.64 ? 512 GLN B CA    1 
ATOM   7379  C  C     . GLN B 1 512 ? 164.111 212.676 212.083 1.00 141.95 ? 512 GLN B C     1 
ATOM   7380  O  O     . GLN B 1 512 ? 163.239 211.927 212.534 1.00 142.89 ? 512 GLN B O     1 
ATOM   7381  C  CB    . GLN B 1 512 ? 166.553 212.246 212.416 1.00 139.79 ? 512 GLN B CB    1 
ATOM   7382  C  CG    . GLN B 1 512 ? 167.314 212.921 211.290 1.00 140.02 ? 512 GLN B CG    1 
ATOM   7383  C  CD    . GLN B 1 512 ? 168.298 213.961 211.789 1.00 141.49 ? 512 GLN B CD    1 
ATOM   7384  O  OE1   . GLN B 1 512 ? 168.314 214.304 212.969 1.00 140.53 ? 512 GLN B OE1   1 
ATOM   7385  N  NE2   . GLN B 1 512 ? 169.138 214.459 210.889 1.00 142.23 ? 512 GLN B NE2   1 
ATOM   7386  N  N     . THR B 1 513 ? 164.049 213.222 210.869 1.00 154.46 ? 513 THR B N     1 
ATOM   7387  C  CA    . THR B 1 513 ? 162.974 212.913 209.924 1.00 155.13 ? 513 THR B CA    1 
ATOM   7388  C  C     . THR B 1 513 ? 163.607 212.531 208.589 1.00 155.74 ? 513 THR B C     1 
ATOM   7389  O  O     . THR B 1 513 ? 163.646 213.346 207.664 1.00 155.63 ? 513 THR B O     1 
ATOM   7390  C  CB    . THR B 1 513 ? 162.016 214.091 209.766 1.00 155.66 ? 513 THR B CB    1 
ATOM   7391  O  OG1   . THR B 1 513 ? 162.739 215.238 209.302 1.00 156.84 ? 513 THR B OG1   1 
ATOM   7392  C  CG2   . THR B 1 513 ? 161.342 214.417 211.090 1.00 155.60 ? 513 THR B CG2   1 
ATOM   7393  N  N     . TYR B 1 514 ? 164.058 211.282 208.501 1.00 153.29 ? 514 TYR B N     1 
ATOM   7394  C  CA    . TYR B 1 514 ? 164.593 210.666 207.284 1.00 151.30 ? 514 TYR B CA    1 
ATOM   7395  C  C     . TYR B 1 514 ? 165.411 211.614 206.413 1.00 151.38 ? 514 TYR B C     1 
ATOM   7396  O  O     . TYR B 1 514 ? 165.330 211.561 205.188 1.00 152.05 ? 514 TYR B O     1 
ATOM   7397  C  CB    . TYR B 1 514 ? 163.453 210.071 206.456 1.00 147.64 ? 514 TYR B CB    1 
ATOM   7398  C  CG    . TYR B 1 514 ? 162.731 208.919 207.126 1.00 151.89 ? 514 TYR B CG    1 
ATOM   7399  C  CD1   . TYR B 1 514 ? 163.184 207.611 206.998 1.00 149.69 ? 514 TYR B CD1   1 
ATOM   7400  C  CD2   . TYR B 1 514 ? 161.595 209.142 207.888 1.00 152.87 ? 514 TYR B CD2   1 
ATOM   7401  C  CE1   . TYR B 1 514 ? 162.532 206.566 207.612 1.00 147.55 ? 514 TYR B CE1   1 
ATOM   7402  C  CE2   . TYR B 1 514 ? 160.935 208.099 208.507 1.00 152.45 ? 514 TYR B CE2   1 
ATOM   7403  C  CZ    . TYR B 1 514 ? 161.409 206.815 208.364 1.00 151.27 ? 514 TYR B CZ    1 
ATOM   7404  O  OH    . TYR B 1 514 ? 160.754 205.775 208.979 1.00 149.04 ? 514 TYR B OH    1 
ATOM   7405  O  OXT   . TYR B 1 514 ? 166.165 212.452 206.909 1.00 149.05 ? 514 TYR B OXT   1 
ATOM   7406  N  N     . ALA C 1 26  ? 196.166 177.115 118.835 1.00 135.51 ? 26  ALA C N     1 
ATOM   7407  C  CA    . ALA C 1 26  ? 196.289 176.630 120.203 1.00 137.82 ? 26  ALA C CA    1 
ATOM   7408  C  C     . ALA C 1 26  ? 195.434 177.459 121.148 1.00 138.63 ? 26  ALA C C     1 
ATOM   7409  O  O     . ALA C 1 26  ? 194.856 176.933 122.096 1.00 140.83 ? 26  ALA C O     1 
ATOM   7410  C  CB    . ALA C 1 26  ? 197.740 176.652 120.647 1.00 136.88 ? 26  ALA C CB    1 
ATOM   7411  N  N     . LYS C 1 27  ? 195.353 178.762 120.873 1.00 132.77 ? 27  LYS C N     1 
ATOM   7412  C  CA    . LYS C 1 27  ? 194.601 179.660 121.744 1.00 131.59 ? 27  LYS C CA    1 
ATOM   7413  C  C     . LYS C 1 27  ? 193.124 179.297 121.786 1.00 129.58 ? 27  LYS C C     1 
ATOM   7414  O  O     . LYS C 1 27  ? 192.438 179.601 122.767 1.00 126.56 ? 27  LYS C O     1 
ATOM   7415  C  CB    . LYS C 1 27  ? 194.778 181.116 121.298 1.00 131.00 ? 27  LYS C CB    1 
ATOM   7416  C  CG    . LYS C 1 27  ? 194.273 181.463 119.892 1.00 132.87 ? 27  LYS C CG    1 
ATOM   7417  C  CD    . LYS C 1 27  ? 194.478 182.922 119.511 1.00 132.04 ? 27  LYS C CD    1 
ATOM   7418  C  CE    . LYS C 1 27  ? 193.962 183.209 118.115 1.00 131.68 ? 27  LYS C CE    1 
ATOM   7419  N  NZ    . LYS C 1 27  ? 194.739 182.471 117.084 1.00 134.15 ? 27  LYS C NZ    1 
ATOM   7420  N  N     . ASN C 1 28  ? 192.617 178.655 120.737 1.00 131.51 ? 28  ASN C N     1 
ATOM   7421  C  CA    . ASN C 1 28  ? 191.244 178.171 120.719 1.00 136.95 ? 28  ASN C CA    1 
ATOM   7422  C  C     . ASN C 1 28  ? 191.145 176.662 120.881 1.00 135.06 ? 28  ASN C C     1 
ATOM   7423  O  O     . ASN C 1 28  ? 190.143 176.171 121.411 1.00 130.26 ? 28  ASN C O     1 
ATOM   7424  C  CB    . ASN C 1 28  ? 190.554 178.592 119.418 1.00 138.77 ? 28  ASN C CB    1 
ATOM   7425  C  CG    . ASN C 1 28  ? 191.209 177.996 118.193 1.00 137.92 ? 28  ASN C CG    1 
ATOM   7426  O  OD1   . ASN C 1 28  ? 192.432 178.031 118.050 1.00 137.69 ? 28  ASN C OD1   1 
ATOM   7427  N  ND2   . ASN C 1 28  ? 190.398 177.454 117.293 1.00 132.03 ? 28  ASN C ND2   1 
ATOM   7428  N  N     . GLU C 1 29  ? 192.159 175.919 120.446 1.00 131.71 ? 29  GLU C N     1 
ATOM   7429  C  CA    . GLU C 1 29  ? 192.170 174.479 120.630 1.00 130.79 ? 29  GLU C CA    1 
ATOM   7430  C  C     . GLU C 1 29  ? 192.435 174.135 122.093 1.00 129.73 ? 29  GLU C C     1 
ATOM   7431  O  O     . GLU C 1 29  ? 192.857 174.972 122.894 1.00 131.12 ? 29  GLU C O     1 
ATOM   7432  C  CB    . GLU C 1 29  ? 193.227 173.836 119.735 1.00 135.75 ? 29  GLU C CB    1 
ATOM   7433  C  CG    . GLU C 1 29  ? 193.452 174.564 118.421 1.00 137.40 ? 29  GLU C CG    1 
ATOM   7434  C  CD    . GLU C 1 29  ? 192.481 174.135 117.340 1.00 137.22 ? 29  GLU C CD    1 
ATOM   7435  O  OE1   . GLU C 1 29  ? 191.770 173.130 117.545 1.00 137.55 ? 29  GLU C OE1   1 
ATOM   7436  O  OE2   . GLU C 1 29  ? 192.430 174.803 116.287 1.00 132.51 ? 29  GLU C OE2   1 
ATOM   7437  N  N     . GLY C 1 30  ? 192.184 172.880 122.438 1.00 120.49 ? 30  GLY C N     1 
ATOM   7438  C  CA    . GLY C 1 30  ? 192.377 172.442 123.807 1.00 117.74 ? 30  GLY C CA    1 
ATOM   7439  C  C     . GLY C 1 30  ? 192.150 170.953 123.926 1.00 119.38 ? 30  GLY C C     1 
ATOM   7440  O  O     . GLY C 1 30  ? 191.807 170.270 122.956 1.00 121.51 ? 30  GLY C O     1 
ATOM   7441  N  N     . THR C 1 31  ? 192.354 170.456 125.142 1.00 113.47 ? 31  THR C N     1 
ATOM   7442  C  CA    . THR C 1 31  ? 192.204 169.046 125.459 1.00 111.98 ? 31  THR C CA    1 
ATOM   7443  C  C     . THR C 1 31  ? 191.213 168.895 126.603 1.00 105.47 ? 31  THR C C     1 
ATOM   7444  O  O     . THR C 1 31  ? 190.562 169.851 127.025 1.00 107.30 ? 31  THR C O     1 
ATOM   7445  C  CB    . THR C 1 31  ? 193.543 168.409 125.845 1.00 116.52 ? 31  THR C CB    1 
ATOM   7446  O  OG1   . THR C 1 31  ? 194.082 169.096 126.981 1.00 112.21 ? 31  THR C OG1   1 
ATOM   7447  C  CG2   . THR C 1 31  ? 194.533 168.500 124.695 1.00 117.54 ? 31  THR C CG2   1 
ATOM   7448  N  N     . ILE C 1 32  ? 191.092 167.670 127.097 1.00 93.35  ? 32  ILE C N     1 
ATOM   7449  C  CA    . ILE C 1 32  ? 190.308 167.362 128.285 1.00 96.91  ? 32  ILE C CA    1 
ATOM   7450  C  C     . ILE C 1 32  ? 191.156 166.470 129.177 1.00 103.04 ? 32  ILE C C     1 
ATOM   7451  O  O     . ILE C 1 32  ? 191.740 165.490 128.703 1.00 106.58 ? 32  ILE C O     1 
ATOM   7452  C  CB    . ILE C 1 32  ? 188.975 166.683 127.929 1.00 101.92 ? 32  ILE C CB    1 
ATOM   7453  C  CG1   . ILE C 1 32  ? 188.105 167.626 127.098 1.00 99.70  ? 32  ILE C CG1   1 
ATOM   7454  C  CG2   . ILE C 1 32  ? 188.250 166.247 129.187 1.00 102.71 ? 32  ILE C CG2   1 
ATOM   7455  C  CD1   . ILE C 1 32  ? 186.748 167.065 126.751 1.00 95.74  ? 32  ILE C CD1   1 
ATOM   7456  N  N     . VAL C 1 33  ? 191.235 166.815 130.458 1.00 96.36  ? 33  VAL C N     1 
ATOM   7457  C  CA    . VAL C 1 33  ? 192.083 166.088 131.395 1.00 95.91  ? 33  VAL C CA    1 
ATOM   7458  C  C     . VAL C 1 33  ? 191.316 165.489 132.560 1.00 94.59  ? 33  VAL C C     1 
ATOM   7459  O  O     . VAL C 1 33  ? 191.919 164.757 133.358 1.00 100.18 ? 33  VAL C O     1 
ATOM   7460  C  CB    . VAL C 1 33  ? 193.221 166.982 131.930 1.00 93.68  ? 33  VAL C CB    1 
ATOM   7461  C  CG1   . VAL C 1 33  ? 193.980 167.605 130.779 1.00 96.05  ? 33  VAL C CG1   1 
ATOM   7462  C  CG2   . VAL C 1 33  ? 192.659 168.040 132.854 1.00 95.46  ? 33  VAL C CG2   1 
ATOM   7463  N  N     . MET C 1 34  ? 190.021 165.754 132.694 1.00 101.35 ? 34  MET C N     1 
ATOM   7464  C  CA    . MET C 1 34  ? 189.305 165.316 133.881 1.00 107.36 ? 34  MET C CA    1 
ATOM   7465  C  C     . MET C 1 34  ? 187.812 165.418 133.618 1.00 112.52 ? 34  MET C C     1 
ATOM   7466  O  O     . MET C 1 34  ? 187.325 166.471 133.207 1.00 119.72 ? 34  MET C O     1 
ATOM   7467  C  CB    . MET C 1 34  ? 189.738 166.165 135.086 1.00 113.94 ? 34  MET C CB    1 
ATOM   7468  C  CG    . MET C 1 34  ? 189.171 165.848 136.475 1.00 114.18 ? 34  MET C CG    1 
ATOM   7469  S  SD    . MET C 1 34  ? 189.770 166.780 137.896 1.00 119.55 ? 34  MET C SD    1 
ATOM   7470  C  CE    . MET C 1 34  ? 191.335 165.966 138.161 1.00 113.84 ? 34  MET C CE    1 
ATOM   7471  N  N     . VAL C 1 35  ? 187.097 164.320 133.858 1.00 97.01  ? 35  VAL C N     1 
ATOM   7472  C  CA    . VAL C 1 35  ? 185.643 164.270 133.751 1.00 97.22  ? 35  VAL C CA    1 
ATOM   7473  C  C     . VAL C 1 35  ? 185.094 163.566 134.985 1.00 97.51  ? 35  VAL C C     1 
ATOM   7474  O  O     . VAL C 1 35  ? 185.523 162.454 135.309 1.00 106.18 ? 35  VAL C O     1 
ATOM   7475  C  CB    . VAL C 1 35  ? 185.184 163.556 132.463 1.00 91.76  ? 35  VAL C CB    1 
ATOM   7476  C  CG1   . VAL C 1 35  ? 185.632 162.117 132.470 1.00 96.99  ? 35  VAL C CG1   1 
ATOM   7477  C  CG2   . VAL C 1 35  ? 183.684 163.600 132.331 1.00 97.17  ? 35  VAL C CG2   1 
ATOM   7478  N  N     . SER C 1 36  ? 184.169 164.219 135.687 1.00 101.50 ? 36  SER C N     1 
ATOM   7479  C  CA    . SER C 1 36  ? 183.489 163.576 136.812 1.00 107.02 ? 36  SER C CA    1 
ATOM   7480  C  C     . SER C 1 36  ? 182.277 164.401 137.200 1.00 98.65  ? 36  SER C C     1 
ATOM   7481  O  O     . SER C 1 36  ? 182.410 165.596 137.472 1.00 101.63 ? 36  SER C O     1 
ATOM   7482  C  CB    . SER C 1 36  ? 184.411 163.431 138.010 1.00 110.96 ? 36  SER C CB    1 
ATOM   7483  O  OG    . SER C 1 36  ? 184.555 164.675 138.662 1.00 113.17 ? 36  SER C OG    1 
ATOM   7484  N  N     . ASP C 1 37  ? 181.111 163.762 137.248 1.00 104.39 ? 37  ASP C N     1 
ATOM   7485  C  CA    . ASP C 1 37  ? 179.893 164.367 137.778 1.00 108.98 ? 37  ASP C CA    1 
ATOM   7486  C  C     . ASP C 1 37  ? 179.494 165.628 137.019 1.00 115.42 ? 37  ASP C C     1 
ATOM   7487  O  O     . ASP C 1 37  ? 178.887 166.539 137.587 1.00 119.70 ? 37  ASP C O     1 
ATOM   7488  C  CB    . ASP C 1 37  ? 180.033 164.669 139.271 1.00 112.83 ? 37  ASP C CB    1 
ATOM   7489  C  CG    . ASP C 1 37  ? 178.716 164.579 140.001 1.00 120.55 ? 37  ASP C CG    1 
ATOM   7490  O  OD1   . ASP C 1 37  ? 177.693 164.353 139.329 1.00 124.12 ? 37  ASP C OD1   1 
ATOM   7491  O  OD2   . ASP C 1 37  ? 178.700 164.732 141.239 1.00 119.66 ? 37  ASP C OD2   1 
ATOM   7492  N  N     . GLY C 1 38  ? 179.809 165.690 135.730 1.00 105.94 ? 38  GLY C N     1 
ATOM   7493  C  CA    . GLY C 1 38  ? 179.409 166.808 134.904 1.00 104.51 ? 38  GLY C CA    1 
ATOM   7494  C  C     . GLY C 1 38  ? 180.382 167.965 134.841 1.00 104.68 ? 38  GLY C C     1 
ATOM   7495  O  O     . GLY C 1 38  ? 180.065 168.978 134.210 1.00 107.91 ? 38  GLY C O     1 
ATOM   7496  N  N     . ILE C 1 39  ? 181.547 167.857 135.470 1.00 97.24  ? 39  ILE C N     1 
ATOM   7497  C  CA    . ILE C 1 39  ? 182.578 168.886 135.413 1.00 91.70  ? 39  ILE C CA    1 
ATOM   7498  C  C     . ILE C 1 39  ? 183.694 168.394 134.510 1.00 93.39  ? 39  ILE C C     1 
ATOM   7499  O  O     . ILE C 1 39  ? 184.216 167.290 134.702 1.00 99.37  ? 39  ILE C O     1 
ATOM   7500  C  CB    . ILE C 1 39  ? 183.128 169.224 136.807 1.00 93.99  ? 39  ILE C CB    1 
ATOM   7501  C  CG1   . ILE C 1 39  ? 181.988 169.502 137.780 1.00 97.11  ? 39  ILE C CG1   1 
ATOM   7502  C  CG2   . ILE C 1 39  ? 184.063 170.413 136.728 1.00 87.52  ? 39  ILE C CG2   1 
ATOM   7503  C  CD1   . ILE C 1 39  ? 181.209 170.712 137.429 1.00 95.24  ? 39  ILE C CD1   1 
ATOM   7504  N  N     . VAL C 1 40  ? 184.066 169.214 133.534 1.00 89.33  ? 40  VAL C N     1 
ATOM   7505  C  CA    . VAL C 1 40  ? 185.155 168.911 132.617 1.00 91.50  ? 40  VAL C CA    1 
ATOM   7506  C  C     . VAL C 1 40  ? 186.200 170.007 132.751 1.00 99.66  ? 40  VAL C C     1 
ATOM   7507  O  O     . VAL C 1 40  ? 185.876 171.195 132.646 1.00 102.87 ? 40  VAL C O     1 
ATOM   7508  C  CB    . VAL C 1 40  ? 184.658 168.796 131.166 1.00 80.72  ? 40  VAL C CB    1 
ATOM   7509  C  CG1   . VAL C 1 40  ? 185.828 168.716 130.217 1.00 86.57  ? 40  VAL C CG1   1 
ATOM   7510  C  CG2   . VAL C 1 40  ? 183.774 167.585 131.016 1.00 78.77  ? 40  VAL C CG2   1 
ATOM   7511  N  N     . ARG C 1 41  ? 187.445 169.611 132.989 1.00 108.58 ? 41  ARG C N     1 
ATOM   7512  C  CA    . ARG C 1 41  ? 188.543 170.542 133.199 1.00 106.16 ? 41  ARG C CA    1 
ATOM   7513  C  C     . ARG C 1 41  ? 189.483 170.490 132.004 1.00 108.44 ? 41  ARG C C     1 
ATOM   7514  O  O     . ARG C 1 41  ? 190.004 169.424 131.667 1.00 117.18 ? 41  ARG C O     1 
ATOM   7515  C  CB    . ARG C 1 41  ? 189.285 170.205 134.489 1.00 105.45 ? 41  ARG C CB    1 
ATOM   7516  C  CG    . ARG C 1 41  ? 190.701 170.722 134.566 1.00 111.69 ? 41  ARG C CG    1 
ATOM   7517  C  CD    . ARG C 1 41  ? 191.365 170.625 135.962 1.00 113.79 ? 41  ARG C CD    1 
ATOM   7518  N  NE    . ARG C 1 41  ? 190.723 171.384 137.037 1.00 115.45 ? 41  ARG C NE    1 
ATOM   7519  C  CZ    . ARG C 1 41  ? 189.561 171.107 137.620 1.00 113.69 ? 41  ARG C CZ    1 
ATOM   7520  N  NH1   . ARG C 1 41  ? 188.930 169.964 137.413 1.00 110.35 ? 41  ARG C NH1   1 
ATOM   7521  N  NH2   . ARG C 1 41  ? 189.045 171.981 138.478 1.00 111.79 ? 41  ARG C NH2   1 
ATOM   7522  N  N     . ILE C 1 42  ? 189.712 171.643 131.382 1.00 85.65  ? 42  ILE C N     1 
ATOM   7523  C  CA    . ILE C 1 42  ? 190.323 171.728 130.062 1.00 90.14  ? 42  ILE C CA    1 
ATOM   7524  C  C     . ILE C 1 42  ? 191.681 172.403 130.177 1.00 87.32  ? 42  ILE C C     1 
ATOM   7525  O  O     . ILE C 1 42  ? 191.807 173.461 130.801 1.00 95.68  ? 42  ILE C O     1 
ATOM   7526  C  CB    . ILE C 1 42  ? 189.415 172.486 129.078 1.00 93.52  ? 42  ILE C CB    1 
ATOM   7527  C  CG1   . ILE C 1 42  ? 188.181 171.657 128.728 1.00 91.13  ? 42  ILE C CG1   1 
ATOM   7528  C  CG2   . ILE C 1 42  ? 190.160 172.856 127.823 1.00 95.58  ? 42  ILE C CG2   1 
ATOM   7529  C  CD1   . ILE C 1 42  ? 186.966 172.023 129.531 1.00 91.50  ? 42  ILE C CD1   1 
ATOM   7530  N  N     . HIS C 1 43  ? 192.693 171.781 129.585 1.00 108.68 ? 43  HIS C N     1 
ATOM   7531  C  CA    . HIS C 1 43  ? 194.019 172.353 129.426 1.00 111.97 ? 43  HIS C CA    1 
ATOM   7532  C  C     . HIS C 1 43  ? 194.045 173.273 128.203 1.00 117.25 ? 43  HIS C C     1 
ATOM   7533  O  O     . HIS C 1 43  ? 193.170 173.223 127.339 1.00 120.23 ? 43  HIS C O     1 
ATOM   7534  C  CB    . HIS C 1 43  ? 195.050 171.232 129.284 1.00 113.30 ? 43  HIS C CB    1 
ATOM   7535  C  CG    . HIS C 1 43  ? 196.469 171.673 129.464 1.00 117.06 ? 43  HIS C CG    1 
ATOM   7536  N  ND1   . HIS C 1 43  ? 197.252 172.107 128.416 1.00 117.68 ? 43  HIS C ND1   1 
ATOM   7537  C  CD2   . HIS C 1 43  ? 197.257 171.715 130.564 1.00 117.46 ? 43  HIS C CD2   1 
ATOM   7538  C  CE1   . HIS C 1 43  ? 198.454 172.416 128.866 1.00 115.44 ? 43  HIS C CE1   1 
ATOM   7539  N  NE2   . HIS C 1 43  ? 198.484 172.187 130.166 1.00 118.71 ? 43  HIS C NE2   1 
ATOM   7540  N  N     . GLY C 1 44  ? 195.050 174.139 128.134 1.00 116.27 ? 44  GLY C N     1 
ATOM   7541  C  CA    . GLY C 1 44  ? 195.129 175.079 127.028 1.00 111.09 ? 44  GLY C CA    1 
ATOM   7542  C  C     . GLY C 1 44  ? 194.090 176.172 127.177 1.00 114.74 ? 44  GLY C C     1 
ATOM   7543  O  O     . GLY C 1 44  ? 193.857 176.657 128.284 1.00 125.45 ? 44  GLY C O     1 
ATOM   7544  N  N     . LEU C 1 45  ? 193.467 176.567 126.071 1.00 104.18 ? 45  LEU C N     1 
ATOM   7545  C  CA    . LEU C 1 45  ? 192.419 177.586 126.126 1.00 107.18 ? 45  LEU C CA    1 
ATOM   7546  C  C     . LEU C 1 45  ? 192.904 178.866 126.796 1.00 109.01 ? 45  LEU C C     1 
ATOM   7547  O  O     . LEU C 1 45  ? 192.190 179.456 127.606 1.00 109.60 ? 45  LEU C O     1 
ATOM   7548  C  CB    . LEU C 1 45  ? 191.178 177.054 126.849 1.00 102.18 ? 45  LEU C CB    1 
ATOM   7549  C  CG    . LEU C 1 45  ? 190.103 176.411 125.972 1.00 104.85 ? 45  LEU C CG    1 
ATOM   7550  C  CD1   . LEU C 1 45  ? 190.665 175.249 125.168 1.00 111.39 ? 45  LEU C CD1   1 
ATOM   7551  C  CD2   . LEU C 1 45  ? 188.920 175.965 126.816 1.00 103.72 ? 45  LEU C CD2   1 
ATOM   7552  N  N     . ALA C 1 46  ? 194.116 179.294 126.465 1.00 113.93 ? 46  ALA C N     1 
ATOM   7553  C  CA    . ALA C 1 46  ? 194.649 180.518 127.045 1.00 115.12 ? 46  ALA C CA    1 
ATOM   7554  C  C     . ALA C 1 46  ? 193.768 181.688 126.650 1.00 115.74 ? 46  ALA C C     1 
ATOM   7555  O  O     . ALA C 1 46  ? 193.487 182.561 127.470 1.00 112.79 ? 46  ALA C O     1 
ATOM   7556  C  CB    . ALA C 1 46  ? 196.079 180.746 126.590 1.00 115.80 ? 46  ALA C CB    1 
ATOM   7557  N  N     . ASP C 1 47  ? 193.323 181.709 125.398 1.00 130.15 ? 47  ASP C N     1 
ATOM   7558  C  CA    . ASP C 1 47  ? 192.418 182.763 124.956 1.00 130.27 ? 47  ASP C CA    1 
ATOM   7559  C  C     . ASP C 1 47  ? 190.990 182.358 125.263 1.00 131.50 ? 47  ASP C C     1 
ATOM   7560  O  O     . ASP C 1 47  ? 190.251 181.940 124.371 1.00 129.42 ? 47  ASP C O     1 
ATOM   7561  C  CB    . ASP C 1 47  ? 192.593 183.044 123.465 1.00 127.75 ? 47  ASP C CB    1 
ATOM   7562  C  CG    . ASP C 1 47  ? 193.949 183.637 123.142 1.00 129.49 ? 47  ASP C CG    1 
ATOM   7563  O  OD1   . ASP C 1 47  ? 194.848 183.571 124.007 1.00 127.55 ? 47  ASP C OD1   1 
ATOM   7564  O  OD2   . ASP C 1 47  ? 194.117 184.164 122.023 1.00 130.69 ? 47  ASP C OD2   1 
ATOM   7565  N  N     . ALA C 1 48  ? 190.599 182.474 126.526 1.00 114.92 ? 48  ALA C N     1 
ATOM   7566  C  CA    . ALA C 1 48  ? 189.260 182.077 126.931 1.00 107.76 ? 48  ALA C CA    1 
ATOM   7567  C  C     . ALA C 1 48  ? 188.730 183.075 127.944 1.00 106.81 ? 48  ALA C C     1 
ATOM   7568  O  O     . ALA C 1 48  ? 189.369 183.319 128.971 1.00 110.67 ? 48  ALA C O     1 
ATOM   7569  C  CB    . ALA C 1 48  ? 189.259 180.669 127.524 1.00 110.13 ? 48  ALA C CB    1 
ATOM   7570  N  N     . MET C 1 49  ? 187.564 183.644 127.658 1.00 102.68 ? 49  MET C N     1 
ATOM   7571  C  CA    . MET C 1 49  ? 186.965 184.622 128.548 1.00 102.55 ? 49  MET C CA    1 
ATOM   7572  C  C     . MET C 1 49  ? 186.174 183.922 129.648 1.00 102.78 ? 49  MET C C     1 
ATOM   7573  O  O     . MET C 1 49  ? 186.146 182.694 129.750 1.00 110.67 ? 49  MET C O     1 
ATOM   7574  C  CB    . MET C 1 49  ? 186.075 185.581 127.764 1.00 106.55 ? 49  MET C CB    1 
ATOM   7575  C  CG    . MET C 1 49  ? 186.834 186.609 126.949 1.00 112.36 ? 49  MET C CG    1 
ATOM   7576  S  SD    . MET C 1 49  ? 185.737 187.830 126.204 1.00 128.97 ? 49  MET C SD    1 
ATOM   7577  C  CE    . MET C 1 49  ? 184.468 186.775 125.510 1.00 108.83 ? 49  MET C CE    1 
ATOM   7578  N  N     . TYR C 1 50  ? 185.516 184.718 130.480 1.00 93.72  ? 50  TYR C N     1 
ATOM   7579  C  CA    . TYR C 1 50  ? 184.761 184.224 131.627 1.00 97.68  ? 50  TYR C CA    1 
ATOM   7580  C  C     . TYR C 1 50  ? 183.292 184.169 131.234 1.00 94.30  ? 50  TYR C C     1 
ATOM   7581  O  O     . TYR C 1 50  ? 182.627 185.201 131.140 1.00 100.26 ? 50  TYR C O     1 
ATOM   7582  C  CB    . TYR C 1 50  ? 184.991 185.123 132.835 1.00 102.21 ? 50  TYR C CB    1 
ATOM   7583  C  CG    . TYR C 1 50  ? 184.401 184.620 134.134 1.00 105.79 ? 50  TYR C CG    1 
ATOM   7584  C  CD1   . TYR C 1 50  ? 183.052 184.787 134.417 1.00 105.57 ? 50  TYR C CD1   1 
ATOM   7585  C  CD2   . TYR C 1 50  ? 185.196 183.994 135.083 1.00 103.58 ? 50  TYR C CD2   1 
ATOM   7586  C  CE1   . TYR C 1 50  ? 182.512 184.339 135.603 1.00 104.22 ? 50  TYR C CE1   1 
ATOM   7587  C  CE2   . TYR C 1 50  ? 184.664 183.542 136.270 1.00 101.31 ? 50  TYR C CE2   1 
ATOM   7588  C  CZ    . TYR C 1 50  ? 183.322 183.716 136.525 1.00 104.60 ? 50  TYR C CZ    1 
ATOM   7589  O  OH    . TYR C 1 50  ? 182.785 183.267 137.708 1.00 107.80 ? 50  TYR C OH    1 
ATOM   7590  N  N     . GLY C 1 51  ? 182.783 182.960 131.017 1.00 90.96  ? 51  GLY C N     1 
ATOM   7591  C  CA    . GLY C 1 51  ? 181.414 182.759 130.598 1.00 95.97  ? 51  GLY C CA    1 
ATOM   7592  C  C     . GLY C 1 51  ? 181.238 182.461 129.125 1.00 94.63  ? 51  GLY C C     1 
ATOM   7593  O  O     . GLY C 1 51  ? 180.135 182.083 128.716 1.00 93.45  ? 51  GLY C O     1 
ATOM   7594  N  N     . GLU C 1 52  ? 182.284 182.624 128.323 1.00 111.51 ? 52  GLU C N     1 
ATOM   7595  C  CA    . GLU C 1 52  ? 182.200 182.325 126.902 1.00 107.27 ? 52  GLU C CA    1 
ATOM   7596  C  C     . GLU C 1 52  ? 182.052 180.827 126.675 1.00 108.78 ? 52  GLU C C     1 
ATOM   7597  O  O     . GLU C 1 52  ? 182.720 180.015 127.320 1.00 112.22 ? 52  GLU C O     1 
ATOM   7598  C  CB    . GLU C 1 52  ? 183.440 182.850 126.182 1.00 108.41 ? 52  GLU C CB    1 
ATOM   7599  C  CG    . GLU C 1 52  ? 183.758 182.138 124.891 1.00 111.51 ? 52  GLU C CG    1 
ATOM   7600  C  CD    . GLU C 1 52  ? 184.966 182.716 124.201 1.00 117.55 ? 52  GLU C CD    1 
ATOM   7601  O  OE1   . GLU C 1 52  ? 185.452 183.772 124.647 1.00 118.38 ? 52  GLU C OE1   1 
ATOM   7602  O  OE2   . GLU C 1 52  ? 185.432 182.114 123.214 1.00 117.83 ? 52  GLU C OE2   1 
ATOM   7603  N  N     . MET C 1 53  ? 181.180 180.466 125.740 1.00 108.01 ? 53  MET C N     1 
ATOM   7604  C  CA    . MET C 1 53  ? 180.865 179.070 125.489 1.00 104.11 ? 53  MET C CA    1 
ATOM   7605  C  C     . MET C 1 53  ? 182.045 178.347 124.848 1.00 107.38 ? 53  MET C C     1 
ATOM   7606  O  O     . MET C 1 53  ? 182.978 178.957 124.323 1.00 114.20 ? 53  MET C O     1 
ATOM   7607  C  CB    . MET C 1 53  ? 179.638 178.956 124.590 1.00 107.29 ? 53  MET C CB    1 
ATOM   7608  C  CG    . MET C 1 53  ? 178.337 179.326 125.266 1.00 106.52 ? 53  MET C CG    1 
ATOM   7609  S  SD    . MET C 1 53  ? 176.941 179.320 124.126 1.00 125.26 ? 53  MET C SD    1 
ATOM   7610  C  CE    . MET C 1 53  ? 177.777 179.317 122.544 1.00 114.93 ? 53  MET C CE    1 
ATOM   7611  N  N     . ILE C 1 54  ? 181.994 177.016 124.911 1.00 93.28  ? 54  ILE C N     1 
ATOM   7612  C  CA    . ILE C 1 54  ? 182.997 176.145 124.320 1.00 96.75  ? 54  ILE C CA    1 
ATOM   7613  C  C     . ILE C 1 54  ? 182.273 175.069 123.521 1.00 101.77 ? 54  ILE C C     1 
ATOM   7614  O  O     . ILE C 1 54  ? 181.114 174.744 123.782 1.00 94.02  ? 54  ILE C O     1 
ATOM   7615  C  CB    . ILE C 1 54  ? 183.919 175.519 125.393 1.00 94.99  ? 54  ILE C CB    1 
ATOM   7616  C  CG1   . ILE C 1 54  ? 184.538 176.610 126.262 1.00 95.10  ? 54  ILE C CG1   1 
ATOM   7617  C  CG2   . ILE C 1 54  ? 185.029 174.693 124.773 1.00 97.01  ? 54  ILE C CG2   1 
ATOM   7618  C  CD1   . ILE C 1 54  ? 185.315 176.077 127.435 1.00 100.04 ? 54  ILE C CD1   1 
ATOM   7619  N  N     . GLU C 1 55  ? 182.968 174.528 122.523 1.00 125.01 ? 55  GLU C N     1 
ATOM   7620  C  CA    . GLU C 1 55  ? 182.436 173.491 121.649 1.00 123.08 ? 55  GLU C CA    1 
ATOM   7621  C  C     . GLU C 1 55  ? 183.161 172.175 121.901 1.00 126.66 ? 55  GLU C C     1 
ATOM   7622  O  O     . GLU C 1 55  ? 184.390 172.112 121.809 1.00 127.56 ? 55  GLU C O     1 
ATOM   7623  C  CB    . GLU C 1 55  ? 182.583 173.902 120.184 1.00 120.21 ? 55  GLU C CB    1 
ATOM   7624  C  CG    . GLU C 1 55  ? 181.849 173.019 119.191 1.00 125.76 ? 55  GLU C CG    1 
ATOM   7625  C  CD    . GLU C 1 55  ? 182.685 171.839 118.735 1.00 131.36 ? 55  GLU C CD    1 
ATOM   7626  O  OE1   . GLU C 1 55  ? 183.913 171.858 118.955 1.00 130.33 ? 55  GLU C OE1   1 
ATOM   7627  O  OE2   . GLU C 1 55  ? 182.118 170.903 118.134 1.00 133.65 ? 55  GLU C OE2   1 
ATOM   7628  N  N     . PHE C 1 56  ? 182.398 171.128 122.208 1.00 110.96 ? 56  PHE C N     1 
ATOM   7629  C  CA    . PHE C 1 56  ? 182.926 169.788 122.416 1.00 105.98 ? 56  PHE C CA    1 
ATOM   7630  C  C     . PHE C 1 56  ? 182.660 168.933 121.186 1.00 105.21 ? 56  PHE C C     1 
ATOM   7631  O  O     . PHE C 1 56  ? 181.829 169.274 120.341 1.00 104.66 ? 56  PHE C O     1 
ATOM   7632  C  CB    . PHE C 1 56  ? 182.293 169.112 123.637 1.00 101.07 ? 56  PHE C CB    1 
ATOM   7633  C  CG    . PHE C 1 56  ? 182.546 169.824 124.929 1.00 99.66  ? 56  PHE C CG    1 
ATOM   7634  C  CD1   . PHE C 1 56  ? 183.834 170.068 125.360 1.00 98.77  ? 56  PHE C CD1   1 
ATOM   7635  C  CD2   . PHE C 1 56  ? 181.492 170.241 125.720 1.00 102.39 ? 56  PHE C CD2   1 
ATOM   7636  C  CE1   . PHE C 1 56  ? 184.063 170.722 126.549 1.00 100.63 ? 56  PHE C CE1   1 
ATOM   7637  C  CE2   . PHE C 1 56  ? 181.717 170.893 126.910 1.00 97.72  ? 56  PHE C CE2   1 
ATOM   7638  C  CZ    . PHE C 1 56  ? 183.003 171.134 127.324 1.00 98.41  ? 56  PHE C CZ    1 
ATOM   7639  N  N     . ASP C 1 57  ? 183.367 167.812 121.095 1.00 124.32 ? 57  ASP C N     1 
ATOM   7640  C  CA    . ASP C 1 57  ? 183.111 166.860 120.023 1.00 124.28 ? 57  ASP C CA    1 
ATOM   7641  C  C     . ASP C 1 57  ? 181.733 166.241 120.200 1.00 124.52 ? 57  ASP C C     1 
ATOM   7642  O  O     . ASP C 1 57  ? 181.418 165.702 121.264 1.00 125.51 ? 57  ASP C O     1 
ATOM   7643  C  CB    . ASP C 1 57  ? 184.183 165.776 120.017 1.00 125.57 ? 57  ASP C CB    1 
ATOM   7644  C  CG    . ASP C 1 57  ? 185.578 166.345 119.971 1.00 129.74 ? 57  ASP C CG    1 
ATOM   7645  O  OD1   . ASP C 1 57  ? 185.704 167.585 119.931 1.00 130.32 ? 57  ASP C OD1   1 
ATOM   7646  O  OD2   . ASP C 1 57  ? 186.547 165.557 119.974 1.00 130.20 ? 57  ASP C OD2   1 
ATOM   7647  N  N     . GLY C 1 58  ? 180.916 166.320 119.164 1.00 123.22 ? 58  GLY C N     1 
ATOM   7648  C  CA    . GLY C 1 58  ? 179.589 165.759 119.188 1.00 123.04 ? 58  GLY C CA    1 
ATOM   7649  C  C     . GLY C 1 58  ? 178.464 166.729 119.483 1.00 124.17 ? 58  GLY C C     1 
ATOM   7650  O  O     . GLY C 1 58  ? 177.434 166.301 120.017 1.00 121.57 ? 58  GLY C O     1 
ATOM   7651  N  N     . GLY C 1 59  ? 178.623 168.007 119.161 1.00 127.05 ? 59  GLY C N     1 
ATOM   7652  C  CA    . GLY C 1 59  ? 177.565 168.974 119.392 1.00 124.49 ? 59  GLY C CA    1 
ATOM   7653  C  C     . GLY C 1 59  ? 177.230 169.200 120.850 1.00 121.97 ? 59  GLY C C     1 
ATOM   7654  O  O     . GLY C 1 59  ? 176.047 169.242 121.209 1.00 120.60 ? 59  GLY C O     1 
ATOM   7655  N  N     . LEU C 1 60  ? 178.241 169.340 121.701 1.00 114.01 ? 60  LEU C N     1 
ATOM   7656  C  CA    . LEU C 1 60  ? 178.048 169.624 123.114 1.00 115.03 ? 60  LEU C CA    1 
ATOM   7657  C  C     . LEU C 1 60  ? 178.759 170.918 123.474 1.00 117.02 ? 60  LEU C C     1 
ATOM   7658  O  O     . LEU C 1 60  ? 179.900 171.145 123.063 1.00 116.83 ? 60  LEU C O     1 
ATOM   7659  C  CB    . LEU C 1 60  ? 178.563 168.479 123.982 1.00 115.47 ? 60  LEU C CB    1 
ATOM   7660  C  CG    . LEU C 1 60  ? 177.682 167.231 124.004 1.00 116.01 ? 60  LEU C CG    1 
ATOM   7661  C  CD1   . LEU C 1 60  ? 178.261 166.191 124.938 1.00 113.98 ? 60  LEU C CD1   1 
ATOM   7662  C  CD2   . LEU C 1 60  ? 176.266 167.593 124.417 1.00 114.55 ? 60  LEU C CD2   1 
ATOM   7663  N  N     . PHE C 1 61  ? 178.084 171.761 124.246 1.00 118.45 ? 61  PHE C N     1 
ATOM   7664  C  CA    . PHE C 1 61  ? 178.592 173.074 124.601 1.00 115.24 ? 61  PHE C CA    1 
ATOM   7665  C  C     . PHE C 1 61  ? 178.843 173.156 126.098 1.00 120.54 ? 61  PHE C C     1 
ATOM   7666  O  O     . PHE C 1 61  ? 178.080 172.616 126.903 1.00 123.22 ? 61  PHE C O     1 
ATOM   7667  C  CB    . PHE C 1 61  ? 177.620 174.177 124.185 1.00 113.18 ? 61  PHE C CB    1 
ATOM   7668  C  CG    . PHE C 1 61  ? 177.385 174.246 122.711 1.00 117.99 ? 61  PHE C CG    1 
ATOM   7669  C  CD1   . PHE C 1 61  ? 178.450 174.349 121.836 1.00 118.40 ? 61  PHE C CD1   1 
ATOM   7670  C  CD2   . PHE C 1 61  ? 176.104 174.207 122.198 1.00 117.40 ? 61  PHE C CD2   1 
ATOM   7671  C  CE1   . PHE C 1 61  ? 178.240 174.412 120.478 1.00 117.60 ? 61  PHE C CE1   1 
ATOM   7672  C  CE2   . PHE C 1 61  ? 175.888 174.269 120.841 1.00 119.07 ? 61  PHE C CE2   1 
ATOM   7673  C  CZ    . PHE C 1 61  ? 176.957 174.372 119.979 1.00 118.01 ? 61  PHE C CZ    1 
ATOM   7674  N  N     . GLY C 1 62  ? 179.921 173.844 126.461 1.00 108.47 ? 62  GLY C N     1 
ATOM   7675  C  CA    . GLY C 1 62  ? 180.263 174.028 127.855 1.00 102.25 ? 62  GLY C CA    1 
ATOM   7676  C  C     . GLY C 1 62  ? 180.149 175.473 128.284 1.00 103.96 ? 62  GLY C C     1 
ATOM   7677  O  O     . GLY C 1 62  ? 179.532 176.287 127.593 1.00 109.31 ? 62  GLY C O     1 
ATOM   7678  N  N     . MET C 1 63  ? 180.735 175.804 129.430 1.00 100.27 ? 63  MET C N     1 
ATOM   7679  C  CA    . MET C 1 63  ? 180.746 177.180 129.916 1.00 102.30 ? 63  MET C CA    1 
ATOM   7680  C  C     . MET C 1 63  ? 181.941 177.318 130.844 1.00 100.73 ? 63  MET C C     1 
ATOM   7681  O  O     . MET C 1 63  ? 182.012 176.634 131.867 1.00 106.93 ? 63  MET C O     1 
ATOM   7682  C  CB    . MET C 1 63  ? 179.443 177.528 130.632 1.00 104.43 ? 63  MET C CB    1 
ATOM   7683  C  CG    . MET C 1 63  ? 179.590 178.587 131.709 1.00 105.84 ? 63  MET C CG    1 
ATOM   7684  S  SD    . MET C 1 63  ? 178.069 179.502 132.012 1.00 120.38 ? 63  MET C SD    1 
ATOM   7685  C  CE    . MET C 1 63  ? 177.170 178.330 133.020 1.00 105.78 ? 63  MET C CE    1 
ATOM   7686  N  N     . ALA C 1 64  ? 182.883 178.182 130.484 1.00 97.97  ? 64  ALA C N     1 
ATOM   7687  C  CA    . ALA C 1 64  ? 184.082 178.370 131.291 1.00 100.37 ? 64  ALA C CA    1 
ATOM   7688  C  C     . ALA C 1 64  ? 183.747 179.229 132.503 1.00 102.41 ? 64  ALA C C     1 
ATOM   7689  O  O     . ALA C 1 64  ? 183.458 180.421 132.366 1.00 108.25 ? 64  ALA C O     1 
ATOM   7690  C  CB    . ALA C 1 64  ? 185.182 179.010 130.452 1.00 96.36  ? 64  ALA C CB    1 
ATOM   7691  N  N     . LEU C 1 65  ? 183.779 178.630 133.695 1.00 94.68  ? 65  LEU C N     1 
ATOM   7692  C  CA    . LEU C 1 65  ? 183.521 179.361 134.927 1.00 96.73  ? 65  LEU C CA    1 
ATOM   7693  C  C     . LEU C 1 65  ? 184.728 179.497 135.839 1.00 103.71 ? 65  LEU C C     1 
ATOM   7694  O  O     . LEU C 1 65  ? 184.803 180.481 136.581 1.00 106.98 ? 65  LEU C O     1 
ATOM   7695  C  CB    . LEU C 1 65  ? 182.386 178.703 135.726 1.00 98.21  ? 65  LEU C CB    1 
ATOM   7696  C  CG    . LEU C 1 65  ? 180.961 178.943 135.233 1.00 100.60 ? 65  LEU C CG    1 
ATOM   7697  C  CD1   . LEU C 1 65  ? 179.962 178.362 136.215 1.00 101.19 ? 65  LEU C CD1   1 
ATOM   7698  C  CD2   . LEU C 1 65  ? 180.713 180.420 135.033 1.00 101.15 ? 65  LEU C CD2   1 
ATOM   7699  N  N     . ASN C 1 66  ? 185.665 178.555 135.818 1.00 104.20 ? 66  ASN C N     1 
ATOM   7700  C  CA    . ASN C 1 66  ? 186.861 178.625 136.650 1.00 102.51 ? 66  ASN C CA    1 
ATOM   7701  C  C     . ASN C 1 66  ? 188.062 178.794 135.738 1.00 106.35 ? 66  ASN C C     1 
ATOM   7702  O  O     . ASN C 1 66  ? 188.364 177.907 134.933 1.00 112.35 ? 66  ASN C O     1 
ATOM   7703  C  CB    . ASN C 1 66  ? 187.018 177.376 137.509 1.00 104.17 ? 66  ASN C CB    1 
ATOM   7704  C  CG    . ASN C 1 66  ? 188.170 177.484 138.487 1.00 106.17 ? 66  ASN C CG    1 
ATOM   7705  O  OD1   . ASN C 1 66  ? 189.075 178.296 138.310 1.00 108.58 ? 66  ASN C OD1   1 
ATOM   7706  N  ND2   . ASN C 1 66  ? 188.153 176.650 139.518 1.00 103.00 ? 66  ASN C ND2   1 
ATOM   7707  N  N     . LEU C 1 67  ? 188.752 179.917 135.874 1.00 96.15  ? 67  LEU C N     1 
ATOM   7708  C  CA    . LEU C 1 67  ? 189.980 180.170 135.140 1.00 97.67  ? 67  LEU C CA    1 
ATOM   7709  C  C     . LEU C 1 67  ? 191.140 180.150 136.125 1.00 98.50  ? 67  LEU C C     1 
ATOM   7710  O  O     . LEU C 1 67  ? 191.072 180.785 137.179 1.00 101.03 ? 67  LEU C O     1 
ATOM   7711  C  CB    . LEU C 1 67  ? 189.904 181.504 134.404 1.00 90.65  ? 67  LEU C CB    1 
ATOM   7712  C  CG    . LEU C 1 67  ? 191.058 181.783 133.451 1.00 91.43  ? 67  LEU C CG    1 
ATOM   7713  C  CD1   . LEU C 1 67  ? 190.558 182.587 132.271 1.00 94.82  ? 67  LEU C CD1   1 
ATOM   7714  C  CD2   . LEU C 1 67  ? 192.167 182.512 134.174 1.00 95.36  ? 67  LEU C CD2   1 
ATOM   7715  N  N     . GLU C 1 68  ? 192.190 179.402 135.791 1.00 100.38 ? 68  GLU C N     1 
ATOM   7716  C  CA    . GLU C 1 68  ? 193.264 179.158 136.744 1.00 96.68  ? 68  GLU C CA    1 
ATOM   7717  C  C     . GLU C 1 68  ? 194.627 179.432 136.132 1.00 98.48  ? 68  GLU C C     1 
ATOM   7718  O  O     . GLU C 1 68  ? 194.721 179.905 134.997 1.00 104.86 ? 68  GLU C O     1 
ATOM   7719  C  CB    . GLU C 1 68  ? 193.201 177.715 137.248 1.00 101.65 ? 68  GLU C CB    1 
ATOM   7720  C  CG    . GLU C 1 68  ? 191.986 177.339 138.111 1.00 106.55 ? 68  GLU C CG    1 
ATOM   7721  C  CD    . GLU C 1 68  ? 191.911 175.878 138.541 1.00 103.26 ? 68  GLU C CD    1 
ATOM   7722  O  OE1   . GLU C 1 68  ? 192.688 175.036 138.046 1.00 103.10 ? 68  GLU C OE1   1 
ATOM   7723  O  OE2   . GLU C 1 68  ? 191.057 175.569 139.397 1.00 102.94 ? 68  GLU C OE2   1 
ATOM   7724  N  N     . GLN C 1 69  ? 195.689 179.144 136.885 1.00 111.10 ? 69  GLN C N     1 
ATOM   7725  C  CA    . GLN C 1 69  ? 197.042 179.350 136.377 1.00 112.14 ? 69  GLN C CA    1 
ATOM   7726  C  C     . GLN C 1 69  ? 197.343 178.427 135.204 1.00 118.40 ? 69  GLN C C     1 
ATOM   7727  O  O     . GLN C 1 69  ? 197.977 178.843 134.227 1.00 123.40 ? 69  GLN C O     1 
ATOM   7728  C  CB    . GLN C 1 69  ? 198.058 179.137 137.497 1.00 112.06 ? 69  GLN C CB    1 
ATOM   7729  C  CG    . GLN C 1 69  ? 199.511 179.139 137.045 1.00 115.26 ? 69  GLN C CG    1 
ATOM   7730  C  CD    . GLN C 1 69  ? 200.033 180.525 136.734 1.00 121.03 ? 69  GLN C CD    1 
ATOM   7731  O  OE1   . GLN C 1 69  ? 200.071 181.393 137.604 1.00 122.00 ? 69  GLN C OE1   1 
ATOM   7732  N  NE2   . GLN C 1 69  ? 200.449 180.738 135.492 1.00 123.39 ? 69  GLN C NE2   1 
ATOM   7733  N  N     . ASP C 1 70  ? 196.904 177.168 135.277 1.00 125.72 ? 70  ASP C N     1 
ATOM   7734  C  CA    . ASP C 1 70  ? 197.274 176.203 134.250 1.00 126.64 ? 70  ASP C CA    1 
ATOM   7735  C  C     . ASP C 1 70  ? 196.112 175.297 133.857 1.00 127.00 ? 70  ASP C C     1 
ATOM   7736  O  O     . ASP C 1 70  ? 196.333 174.196 133.341 1.00 127.02 ? 70  ASP C O     1 
ATOM   7737  C  CB    . ASP C 1 70  ? 198.457 175.351 134.708 1.00 129.65 ? 70  ASP C CB    1 
ATOM   7738  C  CG    . ASP C 1 70  ? 199.286 174.841 133.551 1.00 135.50 ? 70  ASP C CG    1 
ATOM   7739  O  OD1   . ASP C 1 70  ? 199.029 175.270 132.407 1.00 134.46 ? 70  ASP C OD1   1 
ATOM   7740  O  OD2   . ASP C 1 70  ? 200.186 174.007 133.783 1.00 136.69 ? 70  ASP C OD2   1 
ATOM   7741  N  N     . SER C 1 71  ? 194.877 175.730 134.087 1.00 119.51 ? 71  SER C N     1 
ATOM   7742  C  CA    . SER C 1 71  ? 193.725 174.927 133.695 1.00 117.98 ? 71  SER C CA    1 
ATOM   7743  C  C     . SER C 1 71  ? 192.486 175.806 133.673 1.00 114.65 ? 71  SER C C     1 
ATOM   7744  O  O     . SER C 1 71  ? 192.478 176.911 134.220 1.00 116.06 ? 71  SER C O     1 
ATOM   7745  C  CB    . SER C 1 71  ? 193.521 173.737 134.634 1.00 122.07 ? 71  SER C CB    1 
ATOM   7746  O  OG    . SER C 1 71  ? 194.514 172.751 134.417 1.00 122.02 ? 71  SER C OG    1 
ATOM   7747  N  N     . VAL C 1 72  ? 191.440 175.296 133.030 1.00 102.93 ? 72  VAL C N     1 
ATOM   7748  C  CA    . VAL C 1 72  ? 190.166 175.992 132.891 1.00 101.63 ? 72  VAL C CA    1 
ATOM   7749  C  C     . VAL C 1 72  ? 189.058 175.050 133.337 1.00 99.42  ? 72  VAL C C     1 
ATOM   7750  O  O     . VAL C 1 72  ? 188.948 173.930 132.825 1.00 96.77  ? 72  VAL C O     1 
ATOM   7751  C  CB    . VAL C 1 72  ? 189.921 176.457 131.446 1.00 92.74  ? 72  VAL C CB    1 
ATOM   7752  C  CG1   . VAL C 1 72  ? 188.525 177.032 131.306 1.00 88.38  ? 72  VAL C CG1   1 
ATOM   7753  C  CG2   . VAL C 1 72  ? 190.966 177.469 131.033 1.00 93.59  ? 72  VAL C CG2   1 
ATOM   7754  N  N     . GLY C 1 73  ? 188.243 175.496 134.285 1.00 95.94  ? 73  GLY C N     1 
ATOM   7755  C  CA    . GLY C 1 73  ? 187.078 174.731 134.659 1.00 91.75  ? 73  GLY C CA    1 
ATOM   7756  C  C     . GLY C 1 73  ? 185.917 174.978 133.721 1.00 101.94 ? 73  GLY C C     1 
ATOM   7757  O  O     . GLY C 1 73  ? 185.823 176.021 133.078 1.00 113.20 ? 73  GLY C O     1 
ATOM   7758  N  N     . ALA C 1 74  ? 185.022 173.996 133.637 1.00 87.61  ? 74  ALA C N     1 
ATOM   7759  C  CA    . ALA C 1 74  ? 183.875 174.113 132.749 1.00 87.05  ? 74  ALA C CA    1 
ATOM   7760  C  C     . ALA C 1 74  ? 182.778 173.167 133.205 1.00 85.87  ? 74  ALA C C     1 
ATOM   7761  O  O     . ALA C 1 74  ? 183.052 172.114 133.785 1.00 94.69  ? 74  ALA C O     1 
ATOM   7762  C  CB    . ALA C 1 74  ? 184.258 173.817 131.296 1.00 85.12  ? 74  ALA C CB    1 
ATOM   7763  N  N     . VAL C 1 75  ? 181.536 173.553 132.929 1.00 87.22  ? 75  VAL C N     1 
ATOM   7764  C  CA    . VAL C 1 75  ? 180.362 172.730 133.188 1.00 89.57  ? 75  VAL C CA    1 
ATOM   7765  C  C     . VAL C 1 75  ? 179.743 172.367 131.845 1.00 98.94  ? 75  VAL C C     1 
ATOM   7766  O  O     . VAL C 1 75  ? 179.675 173.207 130.942 1.00 106.45 ? 75  VAL C O     1 
ATOM   7767  C  CB    . VAL C 1 75  ? 179.342 173.451 134.090 1.00 84.44  ? 75  VAL C CB    1 
ATOM   7768  C  CG1   . VAL C 1 75  ? 179.892 173.597 135.480 1.00 93.87  ? 75  VAL C CG1   1 
ATOM   7769  C  CG2   . VAL C 1 75  ? 178.999 174.808 133.532 1.00 95.54  ? 75  VAL C CG2   1 
ATOM   7770  N  N     . VAL C 1 76  ? 179.316 171.118 131.704 1.00 100.07 ? 76  VAL C N     1 
ATOM   7771  C  CA    . VAL C 1 76  ? 178.791 170.639 130.431 1.00 95.98  ? 76  VAL C CA    1 
ATOM   7772  C  C     . VAL C 1 76  ? 177.281 170.827 130.404 1.00 99.14  ? 76  VAL C C     1 
ATOM   7773  O  O     . VAL C 1 76  ? 176.580 170.487 131.364 1.00 101.46 ? 76  VAL C O     1 
ATOM   7774  C  CB    . VAL C 1 76  ? 179.171 169.170 130.205 1.00 94.57  ? 76  VAL C CB    1 
ATOM   7775  C  CG1   . VAL C 1 76  ? 178.606 168.676 128.890 1.00 94.42  ? 76  VAL C CG1   1 
ATOM   7776  C  CG2   . VAL C 1 76  ? 180.664 169.016 130.227 1.00 96.38  ? 76  VAL C CG2   1 
ATOM   7777  N  N     . LEU C 1 77  ? 176.778 171.374 129.301 1.00 96.50  ? 77  LEU C N     1 
ATOM   7778  C  CA    . LEU C 1 77  ? 175.345 171.574 129.099 1.00 99.40  ? 77  LEU C CA    1 
ATOM   7779  C  C     . LEU C 1 77  ? 174.797 170.357 128.363 1.00 101.72 ? 77  LEU C C     1 
ATOM   7780  O  O     . LEU C 1 77  ? 174.923 170.246 127.141 1.00 102.56 ? 77  LEU C O     1 
ATOM   7781  C  CB    . LEU C 1 77  ? 175.092 172.859 128.321 1.00 96.65  ? 77  LEU C CB    1 
ATOM   7782  C  CG    . LEU C 1 77  ? 175.723 174.129 128.889 1.00 93.87  ? 77  LEU C CG    1 
ATOM   7783  C  CD1   . LEU C 1 77  ? 175.603 175.258 127.892 1.00 98.81  ? 77  LEU C CD1   1 
ATOM   7784  C  CD2   . LEU C 1 77  ? 175.067 174.510 130.199 1.00 87.61  ? 77  LEU C CD2   1 
ATOM   7785  N  N     . GLY C 1 78  ? 174.185 169.444 129.105 1.00 109.26 ? 78  GLY C N     1 
ATOM   7786  C  CA    . GLY C 1 78  ? 173.662 168.209 128.552 1.00 110.02 ? 78  GLY C CA    1 
ATOM   7787  C  C     . GLY C 1 78  ? 174.377 166.996 129.122 1.00 117.97 ? 78  GLY C C     1 
ATOM   7788  O  O     . GLY C 1 78  ? 175.141 167.076 130.085 1.00 122.31 ? 78  GLY C O     1 
ATOM   7789  N  N     . ASN C 1 79  ? 174.105 165.852 128.502 1.00 118.91 ? 79  ASN C N     1 
ATOM   7790  C  CA    . ASN C 1 79  ? 174.723 164.603 128.928 1.00 118.21 ? 79  ASN C CA    1 
ATOM   7791  C  C     . ASN C 1 79  ? 176.209 164.608 128.589 1.00 118.79 ? 79  ASN C C     1 
ATOM   7792  O  O     . ASN C 1 79  ? 176.596 164.917 127.459 1.00 121.99 ? 79  ASN C O     1 
ATOM   7793  C  CB    . ASN C 1 79  ? 174.027 163.419 128.261 1.00 116.89 ? 79  ASN C CB    1 
ATOM   7794  C  CG    . ASN C 1 79  ? 174.754 162.112 128.485 1.00 119.76 ? 79  ASN C CG    1 
ATOM   7795  O  OD1   . ASN C 1 79  ? 175.746 161.813 127.819 1.00 119.38 ? 79  ASN C OD1   1 
ATOM   7796  N  ND2   . ASN C 1 79  ? 174.262 161.321 129.429 1.00 119.15 ? 79  ASN C ND2   1 
ATOM   7797  N  N     . TYR C 1 80  ? 177.042 164.254 129.566 1.00 96.92  ? 80  TYR C N     1 
ATOM   7798  C  CA    . TYR C 1 80  ? 178.489 164.289 129.408 1.00 98.85  ? 80  TYR C CA    1 
ATOM   7799  C  C     . TYR C 1 80  ? 179.110 162.902 129.327 1.00 96.38  ? 80  TYR C C     1 
ATOM   7800  O  O     . TYR C 1 80  ? 180.338 162.780 129.352 1.00 93.74  ? 80  TYR C O     1 
ATOM   7801  C  CB    . TYR C 1 80  ? 179.123 165.065 130.560 1.00 99.66  ? 80  TYR C CB    1 
ATOM   7802  C  CG    . TYR C 1 80  ? 179.283 164.243 131.813 1.00 99.70  ? 80  TYR C CG    1 
ATOM   7803  C  CD1   . TYR C 1 80  ? 178.182 163.863 132.558 1.00 93.91  ? 80  TYR C CD1   1 
ATOM   7804  C  CD2   . TYR C 1 80  ? 180.539 163.850 132.255 1.00 102.97 ? 80  TYR C CD2   1 
ATOM   7805  C  CE1   . TYR C 1 80  ? 178.325 163.113 133.697 1.00 98.03  ? 80  TYR C CE1   1 
ATOM   7806  C  CE2   . TYR C 1 80  ? 180.687 163.101 133.398 1.00 97.52  ? 80  TYR C CE2   1 
ATOM   7807  C  CZ    . TYR C 1 80  ? 179.575 162.737 134.114 1.00 97.79  ? 80  TYR C CZ    1 
ATOM   7808  O  OH    . TYR C 1 80  ? 179.712 161.988 135.256 1.00 101.13 ? 80  TYR C OH    1 
ATOM   7809  N  N     . LEU C 1 81  ? 178.297 161.857 129.228 1.00 93.44  ? 81  LEU C N     1 
ATOM   7810  C  CA    . LEU C 1 81  ? 178.832 160.505 129.269 1.00 93.30  ? 81  LEU C CA    1 
ATOM   7811  C  C     . LEU C 1 81  ? 179.608 160.132 128.017 1.00 96.11  ? 81  LEU C C     1 
ATOM   7812  O  O     . LEU C 1 81  ? 180.264 159.086 128.014 1.00 99.30  ? 81  LEU C O     1 
ATOM   7813  C  CB    . LEU C 1 81  ? 177.696 159.510 129.499 1.00 94.77  ? 81  LEU C CB    1 
ATOM   7814  C  CG    . LEU C 1 81  ? 176.991 159.646 130.848 1.00 88.91  ? 81  LEU C CG    1 
ATOM   7815  C  CD1   . LEU C 1 81  ? 175.998 158.528 131.043 1.00 96.91  ? 81  LEU C CD1   1 
ATOM   7816  C  CD2   . LEU C 1 81  ? 178.003 159.645 131.968 1.00 93.82  ? 81  LEU C CD2   1 
ATOM   7817  N  N     . SER C 1 82  ? 179.559 160.942 126.964 1.00 89.97  ? 82  SER C N     1 
ATOM   7818  C  CA    . SER C 1 82  ? 180.299 160.682 125.735 1.00 91.61  ? 82  SER C CA    1 
ATOM   7819  C  C     . SER C 1 82  ? 181.513 161.598 125.613 1.00 93.54  ? 82  SER C C     1 
ATOM   7820  O  O     . SER C 1 82  ? 181.867 162.048 124.522 1.00 94.47  ? 82  SER C O     1 
ATOM   7821  C  CB    . SER C 1 82  ? 179.396 160.831 124.516 1.00 93.90  ? 82  SER C CB    1 
ATOM   7822  O  OG    . SER C 1 82  ? 178.855 162.136 124.445 1.00 98.73  ? 82  SER C OG    1 
ATOM   7823  N  N     . LEU C 1 83  ? 182.156 161.891 126.740 1.00 96.99  ? 83  LEU C N     1 
ATOM   7824  C  CA    . LEU C 1 83  ? 183.362 162.704 126.778 1.00 97.10  ? 83  LEU C CA    1 
ATOM   7825  C  C     . LEU C 1 83  ? 184.460 161.933 127.493 1.00 95.42  ? 83  LEU C C     1 
ATOM   7826  O  O     . LEU C 1 83  ? 184.230 161.352 128.555 1.00 101.71 ? 83  LEU C O     1 
ATOM   7827  C  CB    . LEU C 1 83  ? 183.115 164.040 127.487 1.00 99.01  ? 83  LEU C CB    1 
ATOM   7828  C  CG    . LEU C 1 83  ? 181.921 164.855 126.992 1.00 95.53  ? 83  LEU C CG    1 
ATOM   7829  C  CD1   . LEU C 1 83  ? 181.611 165.994 127.943 1.00 90.59  ? 83  LEU C CD1   1 
ATOM   7830  C  CD2   . LEU C 1 83  ? 182.191 165.377 125.598 1.00 93.29  ? 83  LEU C CD2   1 
ATOM   7831  N  N     . GLN C 1 84  ? 185.651 161.932 126.908 1.00 99.90  ? 84  GLN C N     1 
ATOM   7832  C  CA    . GLN C 1 84  ? 186.794 161.219 127.452 1.00 99.96  ? 84  GLN C CA    1 
ATOM   7833  C  C     . GLN C 1 84  ? 187.987 162.162 127.508 1.00 103.42 ? 84  GLN C C     1 
ATOM   7834  O  O     . GLN C 1 84  ? 187.887 163.347 127.182 1.00 110.27 ? 84  GLN C O     1 
ATOM   7835  C  CB    . GLN C 1 84  ? 187.120 159.977 126.615 1.00 101.76 ? 84  GLN C CB    1 
ATOM   7836  C  CG    . GLN C 1 84  ? 185.980 158.985 126.514 1.00 102.85 ? 84  GLN C CG    1 
ATOM   7837  C  CD    . GLN C 1 84  ? 186.268 157.869 125.535 1.00 103.96 ? 84  GLN C CD    1 
ATOM   7838  O  OE1   . GLN C 1 84  ? 187.277 157.174 125.649 1.00 105.03 ? 84  GLN C OE1   1 
ATOM   7839  N  NE2   . GLN C 1 84  ? 185.377 157.686 124.570 1.00 102.38 ? 84  GLN C NE2   1 
ATOM   7840  N  N     . GLU C 1 85  ? 189.126 161.627 127.927 1.00 113.00 ? 85  GLU C N     1 
ATOM   7841  C  CA    . GLU C 1 85  ? 190.355 162.399 127.992 1.00 113.90 ? 85  GLU C CA    1 
ATOM   7842  C  C     . GLU C 1 85  ? 191.054 162.379 126.643 1.00 115.33 ? 85  GLU C C     1 
ATOM   7843  O  O     . GLU C 1 85  ? 191.105 161.346 125.972 1.00 120.27 ? 85  GLU C O     1 
ATOM   7844  C  CB    . GLU C 1 85  ? 191.283 161.845 129.070 1.00 112.75 ? 85  GLU C CB    1 
ATOM   7845  C  CG    . GLU C 1 85  ? 190.652 161.803 130.440 1.00 114.66 ? 85  GLU C CG    1 
ATOM   7846  C  CD    . GLU C 1 85  ? 191.647 161.496 131.532 1.00 119.81 ? 85  GLU C CD    1 
ATOM   7847  O  OE1   . GLU C 1 85  ? 192.857 161.423 131.234 1.00 120.57 ? 85  GLU C OE1   1 
ATOM   7848  O  OE2   . GLU C 1 85  ? 191.217 161.323 132.691 1.00 120.83 ? 85  GLU C OE2   1 
ATOM   7849  N  N     . GLY C 1 86  ? 191.592 163.529 126.249 1.00 106.27 ? 86  GLY C N     1 
ATOM   7850  C  CA    . GLY C 1 86  ? 192.308 163.648 125.000 1.00 109.58 ? 86  GLY C CA    1 
ATOM   7851  C  C     . GLY C 1 86  ? 191.501 164.189 123.844 1.00 110.39 ? 86  GLY C C     1 
ATOM   7852  O  O     . GLY C 1 86  ? 192.057 164.360 122.754 1.00 114.08 ? 86  GLY C O     1 
ATOM   7853  N  N     . GLN C 1 87  ? 190.216 164.465 124.042 1.00 118.08 ? 87  GLN C N     1 
ATOM   7854  C  CA    . GLN C 1 87  ? 189.397 165.033 122.983 1.00 120.65 ? 87  GLN C CA    1 
ATOM   7855  C  C     . GLN C 1 87  ? 189.808 166.484 122.726 1.00 121.00 ? 87  GLN C C     1 
ATOM   7856  O  O     . GLN C 1 87  ? 190.769 167.000 123.299 1.00 124.77 ? 87  GLN C O     1 
ATOM   7857  C  CB    . GLN C 1 87  ? 187.919 164.928 123.346 1.00 115.78 ? 87  GLN C CB    1 
ATOM   7858  C  CG    . GLN C 1 87  ? 187.418 163.499 123.442 1.00 123.84 ? 87  GLN C CG    1 
ATOM   7859  C  CD    . GLN C 1 87  ? 185.913 163.391 123.298 1.00 123.86 ? 87  GLN C CD    1 
ATOM   7860  O  OE1   . GLN C 1 87  ? 185.158 163.953 124.090 1.00 123.65 ? 87  GLN C OE1   1 
ATOM   7861  N  NE2   . GLN C 1 87  ? 185.469 162.658 122.285 1.00 119.15 ? 87  GLN C NE2   1 
ATOM   7862  N  N     . LYS C 1 88  ? 189.073 167.150 121.845 1.00 109.46 ? 88  LYS C N     1 
ATOM   7863  C  CA    . LYS C 1 88  ? 189.373 168.522 121.472 1.00 111.65 ? 88  LYS C CA    1 
ATOM   7864  C  C     . LYS C 1 88  ? 188.215 169.442 121.836 1.00 113.64 ? 88  LYS C C     1 
ATOM   7865  O  O     . LYS C 1 88  ? 187.079 169.004 122.032 1.00 113.43 ? 88  LYS C O     1 
ATOM   7866  C  CB    . LYS C 1 88  ? 189.671 168.626 119.975 1.00 114.87 ? 88  LYS C CB    1 
ATOM   7867  C  CG    . LYS C 1 88  ? 190.853 167.794 119.505 1.00 117.56 ? 88  LYS C CG    1 
ATOM   7868  C  CD    . LYS C 1 88  ? 192.189 168.423 119.883 1.00 120.32 ? 88  LYS C CD    1 
ATOM   7869  C  CE    . LYS C 1 88  ? 192.848 167.694 121.044 1.00 115.72 ? 88  LYS C CE    1 
ATOM   7870  N  NZ    . LYS C 1 88  ? 194.221 168.196 121.312 1.00 113.70 ? 88  LYS C NZ    1 
ATOM   7871  N  N     . ALA C 1 89  ? 188.521 170.735 121.927 1.00 124.75 ? 89  ALA C N     1 
ATOM   7872  C  CA    . ALA C 1 89  ? 187.515 171.749 122.207 1.00 125.01 ? 89  ALA C CA    1 
ATOM   7873  C  C     . ALA C 1 89  ? 187.912 173.051 121.526 1.00 126.95 ? 89  ALA C C     1 
ATOM   7874  O  O     . ALA C 1 89  ? 189.090 173.296 121.259 1.00 124.92 ? 89  ALA C O     1 
ATOM   7875  C  CB    . ALA C 1 89  ? 187.332 171.969 123.712 1.00 118.05 ? 89  ALA C CB    1 
ATOM   7876  N  N     . ARG C 1 90  ? 186.912 173.886 121.247 1.00 134.07 ? 90  ARG C N     1 
ATOM   7877  C  CA    . ARG C 1 90  ? 187.125 175.156 120.571 1.00 130.24 ? 90  ARG C CA    1 
ATOM   7878  C  C     . ARG C 1 90  ? 186.308 176.243 121.252 1.00 130.44 ? 90  ARG C C     1 
ATOM   7879  O  O     . ARG C 1 90  ? 185.262 175.972 121.847 1.00 133.03 ? 90  ARG C O     1 
ATOM   7880  C  CB    . ARG C 1 90  ? 186.739 175.085 119.093 1.00 131.43 ? 90  ARG C CB    1 
ATOM   7881  C  CG    . ARG C 1 90  ? 187.470 174.025 118.292 1.00 132.43 ? 90  ARG C CG    1 
ATOM   7882  C  CD    . ARG C 1 90  ? 187.407 174.290 116.789 1.00 134.96 ? 90  ARG C CD    1 
ATOM   7883  N  NE    . ARG C 1 90  ? 187.830 175.639 116.424 1.00 138.21 ? 90  ARG C NE    1 
ATOM   7884  C  CZ    . ARG C 1 90  ? 187.023 176.685 116.300 1.00 135.00 ? 90  ARG C CZ    1 
ATOM   7885  N  NH1   . ARG C 1 90  ? 185.717 176.578 116.486 1.00 134.58 ? 90  ARG C NH1   1 
ATOM   7886  N  NH2   . ARG C 1 90  ? 187.538 177.867 115.979 1.00 131.77 ? 90  ARG C NH2   1 
ATOM   7887  N  N     . CYS C 1 91  ? 186.783 177.480 121.142 1.00 117.75 ? 91  CYS C N     1 
ATOM   7888  C  CA    . CYS C 1 91  ? 186.116 178.630 121.738 1.00 115.99 ? 91  CYS C CA    1 
ATOM   7889  C  C     . CYS C 1 91  ? 185.295 179.353 120.678 1.00 119.25 ? 91  CYS C C     1 
ATOM   7890  O  O     . CYS C 1 91  ? 185.808 179.688 119.606 1.00 121.70 ? 91  CYS C O     1 
ATOM   7891  C  CB    . CYS C 1 91  ? 187.131 179.579 122.377 1.00 118.65 ? 91  CYS C CB    1 
ATOM   7892  S  SG    . CYS C 1 91  ? 188.194 180.488 121.233 1.00 119.59 ? 91  CYS C SG    1 
ATOM   7893  N  N     . THR C 1 92  ? 184.016 179.582 120.979 1.00 119.71 ? 92  THR C N     1 
ATOM   7894  C  CA    . THR C 1 92  ? 183.125 180.215 120.014 1.00 120.82 ? 92  THR C CA    1 
ATOM   7895  C  C     . THR C 1 92  ? 183.364 181.712 119.901 1.00 121.53 ? 92  THR C C     1 
ATOM   7896  O  O     . THR C 1 92  ? 183.155 182.287 118.828 1.00 121.76 ? 92  THR C O     1 
ATOM   7897  C  CB    . THR C 1 92  ? 181.667 179.961 120.392 1.00 118.14 ? 92  THR C CB    1 
ATOM   7898  O  OG1   . THR C 1 92  ? 181.382 180.598 121.644 1.00 115.83 ? 92  THR C OG1   1 
ATOM   7899  C  CG2   . THR C 1 92  ? 181.401 178.473 120.509 1.00 118.24 ? 92  THR C CG2   1 
ATOM   7900  N  N     . GLY C 1 93  ? 183.793 182.357 120.980 1.00 120.64 ? 93  GLY C N     1 
ATOM   7901  C  CA    . GLY C 1 93  ? 183.941 183.795 120.973 1.00 123.09 ? 93  GLY C CA    1 
ATOM   7902  C  C     . GLY C 1 93  ? 182.670 184.565 121.237 1.00 125.38 ? 93  GLY C C     1 
ATOM   7903  O  O     . GLY C 1 93  ? 182.650 185.783 121.032 1.00 124.28 ? 93  GLY C O     1 
ATOM   7904  N  N     . ARG C 1 94  ? 181.606 183.897 121.677 1.00 119.29 ? 94  ARG C N     1 
ATOM   7905  C  CA    . ARG C 1 94  ? 180.340 184.542 121.980 1.00 117.82 ? 94  ARG C CA    1 
ATOM   7906  C  C     . ARG C 1 94  ? 179.858 184.092 123.349 1.00 112.98 ? 94  ARG C C     1 
ATOM   7907  O  O     . ARG C 1 94  ? 180.212 183.011 123.823 1.00 113.94 ? 94  ARG C O     1 
ATOM   7908  C  CB    . ARG C 1 94  ? 179.271 184.215 120.931 1.00 117.88 ? 94  ARG C CB    1 
ATOM   7909  C  CG    . ARG C 1 94  ? 179.680 184.509 119.500 1.00 117.76 ? 94  ARG C CG    1 
ATOM   7910  C  CD    . ARG C 1 94  ? 178.557 184.190 118.525 1.00 120.56 ? 94  ARG C CD    1 
ATOM   7911  N  NE    . ARG C 1 94  ? 178.521 182.777 118.167 1.00 125.02 ? 94  ARG C NE    1 
ATOM   7912  C  CZ    . ARG C 1 94  ? 177.786 181.863 118.786 1.00 122.66 ? 94  ARG C CZ    1 
ATOM   7913  N  NH1   . ARG C 1 94  ? 177.001 182.178 119.803 1.00 119.45 ? 94  ARG C NH1   1 
ATOM   7914  N  NH2   . ARG C 1 94  ? 177.836 180.601 118.371 1.00 120.38 ? 94  ARG C NH2   1 
ATOM   7915  N  N     . VAL C 1 95  ? 179.045 184.932 123.982 1.00 95.37  ? 95  VAL C N     1 
ATOM   7916  C  CA    . VAL C 1 95  ? 178.461 184.574 125.266 1.00 96.89  ? 95  VAL C CA    1 
ATOM   7917  C  C     . VAL C 1 95  ? 177.215 183.724 125.042 1.00 100.28 ? 95  VAL C C     1 
ATOM   7918  O  O     . VAL C 1 95  ? 176.649 183.674 123.949 1.00 105.69 ? 95  VAL C O     1 
ATOM   7919  C  CB    . VAL C 1 95  ? 178.139 185.825 126.099 1.00 102.79 ? 95  VAL C CB    1 
ATOM   7920  C  CG1   . VAL C 1 95  ? 177.097 186.675 125.398 1.00 105.15 ? 95  VAL C CG1   1 
ATOM   7921  C  CG2   . VAL C 1 95  ? 177.667 185.435 127.487 1.00 102.46 ? 95  VAL C CG2   1 
ATOM   7922  N  N     . LEU C 1 96  ? 176.794 183.037 126.099 1.00 98.57  ? 96  LEU C N     1 
ATOM   7923  C  CA    . LEU C 1 96  ? 175.609 182.196 126.019 1.00 100.74 ? 96  LEU C CA    1 
ATOM   7924  C  C     . LEU C 1 96  ? 174.379 183.047 125.741 1.00 103.51 ? 96  LEU C C     1 
ATOM   7925  O  O     . LEU C 1 96  ? 174.162 184.074 126.388 1.00 110.15 ? 96  LEU C O     1 
ATOM   7926  C  CB    . LEU C 1 96  ? 175.441 181.413 127.321 1.00 102.46 ? 96  LEU C CB    1 
ATOM   7927  C  CG    . LEU C 1 96  ? 174.230 180.492 127.473 1.00 103.01 ? 96  LEU C CG    1 
ATOM   7928  C  CD1   . LEU C 1 96  ? 174.376 179.256 126.611 1.00 104.65 ? 96  LEU C CD1   1 
ATOM   7929  C  CD2   . LEU C 1 96  ? 174.050 180.106 128.927 1.00 98.75  ? 96  LEU C CD2   1 
ATOM   7930  N  N     . GLU C 1 97  ? 173.575 182.619 124.770 1.00 111.13 ? 97  GLU C N     1 
ATOM   7931  C  CA    . GLU C 1 97  ? 172.384 183.352 124.372 1.00 112.04 ? 97  GLU C CA    1 
ATOM   7932  C  C     . GLU C 1 97  ? 171.283 182.368 124.011 1.00 114.22 ? 97  GLU C C     1 
ATOM   7933  O  O     . GLU C 1 97  ? 171.543 181.214 123.664 1.00 113.30 ? 97  GLU C O     1 
ATOM   7934  C  CB    . GLU C 1 97  ? 172.664 184.283 123.188 1.00 110.68 ? 97  GLU C CB    1 
ATOM   7935  C  CG    . GLU C 1 97  ? 172.943 183.551 121.893 1.00 116.27 ? 97  GLU C CG    1 
ATOM   7936  C  CD    . GLU C 1 97  ? 173.306 184.490 120.766 1.00 121.73 ? 97  GLU C CD    1 
ATOM   7937  O  OE1   . GLU C 1 97  ? 173.399 185.709 121.020 1.00 120.29 ? 97  GLU C OE1   1 
ATOM   7938  O  OE2   . GLU C 1 97  ? 173.493 184.012 119.627 1.00 123.79 ? 97  GLU C OE2   1 
ATOM   7939  N  N     . VAL C 1 98  ? 170.042 182.840 124.090 1.00 109.86 ? 98  VAL C N     1 
ATOM   7940  C  CA    . VAL C 1 98  ? 168.872 182.017 123.795 1.00 103.85 ? 98  VAL C CA    1 
ATOM   7941  C  C     . VAL C 1 98  ? 167.998 182.720 122.762 1.00 108.46 ? 98  VAL C C     1 
ATOM   7942  O  O     . VAL C 1 98  ? 167.995 183.957 122.693 1.00 113.78 ? 98  VAL C O     1 
ATOM   7943  C  CB    . VAL C 1 98  ? 168.072 181.707 125.071 1.00 99.58  ? 98  VAL C CB    1 
ATOM   7944  C  CG1   . VAL C 1 98  ? 168.968 181.090 126.118 1.00 107.05 ? 98  VAL C CG1   1 
ATOM   7945  C  CG2   . VAL C 1 98  ? 167.429 182.964 125.618 1.00 98.87  ? 98  VAL C CG2   1 
ATOM   7946  N  N     . PRO C 1 99  ? 167.265 181.985 121.927 1.00 99.35  ? 99  PRO C N     1 
ATOM   7947  C  CA    . PRO C 1 99  ? 166.302 182.635 121.033 1.00 99.52  ? 99  PRO C CA    1 
ATOM   7948  C  C     . PRO C 1 99  ? 165.201 183.317 121.829 1.00 99.67  ? 99  PRO C C     1 
ATOM   7949  O  O     . PRO C 1 99  ? 164.786 182.836 122.884 1.00 103.22 ? 99  PRO C O     1 
ATOM   7950  C  CB    . PRO C 1 99  ? 165.756 181.475 120.194 1.00 98.78  ? 99  PRO C CB    1 
ATOM   7951  C  CG    . PRO C 1 99  ? 166.068 180.251 120.979 1.00 97.95  ? 99  PRO C CG    1 
ATOM   7952  C  CD    . PRO C 1 99  ? 167.344 180.536 121.694 1.00 98.00  ? 99  PRO C CD    1 
ATOM   7953  N  N     . VAL C 1 100 ? 164.723 184.445 121.313 1.00 100.88 ? 100 VAL C N     1 
ATOM   7954  C  CA    . VAL C 1 100 ? 163.723 185.240 122.016 1.00 100.75 ? 100 VAL C CA    1 
ATOM   7955  C  C     . VAL C 1 100 ? 162.849 185.949 120.991 1.00 103.21 ? 100 VAL C C     1 
ATOM   7956  O  O     . VAL C 1 100 ? 163.327 186.382 119.940 1.00 109.41 ? 100 VAL C O     1 
ATOM   7957  C  CB    . VAL C 1 100 ? 164.392 186.234 122.988 1.00 99.01  ? 100 VAL C CB    1 
ATOM   7958  C  CG1   . VAL C 1 100 ? 165.251 187.230 122.232 1.00 98.62  ? 100 VAL C CG1   1 
ATOM   7959  C  CG2   . VAL C 1 100 ? 163.352 186.941 123.831 1.00 104.96 ? 100 VAL C CG2   1 
ATOM   7960  N  N     . GLY C 1 101 ? 161.560 186.059 121.299 1.00 103.83 ? 101 GLY C N     1 
ATOM   7961  C  CA    . GLY C 1 101 ? 160.616 186.706 120.420 1.00 105.08 ? 101 GLY C CA    1 
ATOM   7962  C  C     . GLY C 1 101 ? 159.182 186.503 120.866 1.00 106.44 ? 101 GLY C C     1 
ATOM   7963  O  O     . GLY C 1 101 ? 158.914 185.983 121.952 1.00 106.25 ? 101 GLY C O     1 
ATOM   7964  N  N     . PRO C 1 102 ? 158.228 186.933 120.042 1.00 113.01 ? 102 PRO C N     1 
ATOM   7965  C  CA    . PRO C 1 102 ? 156.812 186.680 120.328 1.00 105.75 ? 102 PRO C CA    1 
ATOM   7966  C  C     . PRO C 1 102 ? 156.293 185.353 119.800 1.00 105.83 ? 102 PRO C C     1 
ATOM   7967  O  O     . PRO C 1 102 ? 155.144 185.002 120.088 1.00 111.02 ? 102 PRO C O     1 
ATOM   7968  C  CB    . PRO C 1 102 ? 156.124 187.844 119.611 1.00 108.17 ? 102 PRO C CB    1 
ATOM   7969  C  CG    . PRO C 1 102 ? 156.988 188.083 118.423 1.00 109.61 ? 102 PRO C CG    1 
ATOM   7970  C  CD    . PRO C 1 102 ? 158.404 187.742 118.824 1.00 112.71 ? 102 PRO C CD    1 
ATOM   7971  N  N     . GLU C 1 103 ? 157.099 184.618 119.040 1.00 114.06 ? 103 GLU C N     1 
ATOM   7972  C  CA    . GLU C 1 103 ? 156.689 183.328 118.507 1.00 112.53 ? 103 GLU C CA    1 
ATOM   7973  C  C     . GLU C 1 103 ? 156.896 182.189 119.491 1.00 110.76 ? 103 GLU C C     1 
ATOM   7974  O  O     . GLU C 1 103 ? 156.519 181.054 119.183 1.00 111.99 ? 103 GLU C O     1 
ATOM   7975  C  CB    . GLU C 1 103 ? 157.452 183.029 117.219 1.00 114.07 ? 103 GLU C CB    1 
ATOM   7976  C  CG    . GLU C 1 103 ? 158.891 182.614 117.453 1.00 118.46 ? 103 GLU C CG    1 
ATOM   7977  C  CD    . GLU C 1 103 ? 159.831 183.797 117.553 1.00 121.38 ? 103 GLU C CD    1 
ATOM   7978  O  OE1   . GLU C 1 103 ? 159.365 184.941 117.377 1.00 123.21 ? 103 GLU C OE1   1 
ATOM   7979  O  OE2   . GLU C 1 103 ? 161.036 183.584 117.801 1.00 115.35 ? 103 GLU C OE2   1 
ATOM   7980  N  N     . LEU C 1 104 ? 157.493 182.454 120.652 1.00 102.79 ? 104 LEU C N     1 
ATOM   7981  C  CA    . LEU C 1 104 ? 157.694 181.424 121.661 1.00 103.48 ? 104 LEU C CA    1 
ATOM   7982  C  C     . LEU C 1 104 ? 156.455 181.176 122.505 1.00 102.99 ? 104 LEU C C     1 
ATOM   7983  O  O     . LEU C 1 104 ? 156.461 180.254 123.324 1.00 107.03 ? 104 LEU C O     1 
ATOM   7984  C  CB    . LEU C 1 104 ? 158.862 181.801 122.577 1.00 103.59 ? 104 LEU C CB    1 
ATOM   7985  C  CG    . LEU C 1 104 ? 160.266 181.492 122.059 1.00 101.93 ? 104 LEU C CG    1 
ATOM   7986  C  CD1   . LEU C 1 104 ? 161.316 181.949 123.048 1.00 99.82  ? 104 LEU C CD1   1 
ATOM   7987  C  CD2   . LEU C 1 104 ? 160.411 180.017 121.785 1.00 105.03 ? 104 LEU C CD2   1 
ATOM   7988  N  N     . LEU C 1 105 ? 155.405 181.971 122.332 1.00 91.78  ? 105 LEU C N     1 
ATOM   7989  C  CA    . LEU C 1 105 ? 154.191 181.789 123.111 1.00 93.66  ? 105 LEU C CA    1 
ATOM   7990  C  C     . LEU C 1 105 ? 153.533 180.459 122.774 1.00 96.15  ? 105 LEU C C     1 
ATOM   7991  O  O     . LEU C 1 105 ? 153.503 180.036 121.616 1.00 99.76  ? 105 LEU C O     1 
ATOM   7992  C  CB    . LEU C 1 105 ? 153.218 182.934 122.848 1.00 91.78  ? 105 LEU C CB    1 
ATOM   7993  C  CG    . LEU C 1 105 ? 153.782 184.343 123.017 1.00 91.67  ? 105 LEU C CG    1 
ATOM   7994  C  CD1   . LEU C 1 105 ? 152.719 185.373 122.710 1.00 92.64  ? 105 LEU C CD1   1 
ATOM   7995  C  CD2   . LEU C 1 105 ? 154.314 184.535 124.422 1.00 93.31  ? 105 LEU C CD2   1 
ATOM   7996  N  N     . GLY C 1 106 ? 152.996 179.803 123.796 1.00 91.40  ? 106 GLY C N     1 
ATOM   7997  C  CA    . GLY C 1 106 ? 152.346 178.519 123.616 1.00 93.09  ? 106 GLY C CA    1 
ATOM   7998  C  C     . GLY C 1 106 ? 153.265 177.387 123.216 1.00 94.67  ? 106 GLY C C     1 
ATOM   7999  O  O     . GLY C 1 106 ? 152.851 176.497 122.465 1.00 99.01  ? 106 GLY C O     1 
ATOM   8000  N  N     . ARG C 1 107 ? 154.498 177.387 123.711 1.00 95.76  ? 107 ARG C N     1 
ATOM   8001  C  CA    . ARG C 1 107 ? 155.470 176.355 123.393 1.00 94.72  ? 107 ARG C CA    1 
ATOM   8002  C  C     . ARG C 1 107 ? 156.181 175.916 124.665 1.00 104.12 ? 107 ARG C C     1 
ATOM   8003  O  O     . ARG C 1 107 ? 156.137 176.598 125.690 1.00 110.01 ? 107 ARG C O     1 
ATOM   8004  C  CB    . ARG C 1 107 ? 156.489 176.841 122.362 1.00 94.65  ? 107 ARG C CB    1 
ATOM   8005  C  CG    . ARG C 1 107 ? 155.905 177.094 120.988 1.00 102.77 ? 107 ARG C CG    1 
ATOM   8006  C  CD    . ARG C 1 107 ? 155.215 175.858 120.443 1.00 103.68 ? 107 ARG C CD    1 
ATOM   8007  N  NE    . ARG C 1 107 ? 156.172 174.841 120.027 1.00 106.05 ? 107 ARG C NE    1 
ATOM   8008  C  CZ    . ARG C 1 107 ? 156.802 174.840 118.861 1.00 107.34 ? 107 ARG C CZ    1 
ATOM   8009  N  NH1   . ARG C 1 107 ? 156.592 175.784 117.962 1.00 106.95 ? 107 ARG C NH1   1 
ATOM   8010  N  NH2   . ARG C 1 107 ? 157.667 173.867 118.593 1.00 103.62 ? 107 ARG C NH2   1 
ATOM   8011  N  N     . VAL C 1 108 ? 156.826 174.754 124.592 1.00 92.19  ? 108 VAL C N     1 
ATOM   8012  C  CA    . VAL C 1 108 ? 157.576 174.187 125.705 1.00 82.89  ? 108 VAL C CA    1 
ATOM   8013  C  C     . VAL C 1 108 ? 158.997 173.919 125.238 1.00 82.62  ? 108 VAL C C     1 
ATOM   8014  O  O     . VAL C 1 108 ? 159.202 173.275 124.204 1.00 93.62  ? 108 VAL C O     1 
ATOM   8015  C  CB    . VAL C 1 108 ? 156.925 172.898 126.232 1.00 80.65  ? 108 VAL C CB    1 
ATOM   8016  C  CG1   . VAL C 1 108 ? 157.854 172.204 127.197 1.00 81.40  ? 108 VAL C CG1   1 
ATOM   8017  C  CG2   . VAL C 1 108 ? 155.604 173.215 126.905 1.00 88.38  ? 108 VAL C CG2   1 
ATOM   8018  N  N     . VAL C 1 109 ? 159.975 174.415 125.995 1.00 76.68  ? 109 VAL C N     1 
ATOM   8019  C  CA    . VAL C 1 109 ? 161.384 174.322 125.634 1.00 79.54  ? 109 VAL C CA    1 
ATOM   8020  C  C     . VAL C 1 109 ? 162.185 173.940 126.871 1.00 83.20  ? 109 VAL C C     1 
ATOM   8021  O  O     . VAL C 1 109 ? 161.694 173.995 127.998 1.00 93.22  ? 109 VAL C O     1 
ATOM   8022  C  CB    . VAL C 1 109 ? 161.915 175.643 125.047 1.00 81.48  ? 109 VAL C CB    1 
ATOM   8023  C  CG1   . VAL C 1 109 ? 161.271 175.923 123.707 1.00 84.24  ? 109 VAL C CG1   1 
ATOM   8024  C  CG2   . VAL C 1 109 ? 161.646 176.779 126.005 1.00 83.71  ? 109 VAL C CG2   1 
ATOM   8025  N  N     . ASP C 1 110 ? 163.436 173.550 126.649 1.00 99.84  ? 110 ASP C N     1 
ATOM   8026  C  CA    . ASP C 1 110 ? 164.349 173.268 127.746 1.00 103.04 ? 110 ASP C CA    1 
ATOM   8027  C  C     . ASP C 1 110 ? 165.143 174.529 128.087 1.00 110.16 ? 110 ASP C C     1 
ATOM   8028  O  O     . ASP C 1 110 ? 164.852 175.624 127.601 1.00 115.66 ? 110 ASP C O     1 
ATOM   8029  C  CB    . ASP C 1 110 ? 165.267 172.100 127.400 1.00 105.76 ? 110 ASP C CB    1 
ATOM   8030  C  CG    . ASP C 1 110 ? 166.102 172.357 126.172 1.00 111.66 ? 110 ASP C CG    1 
ATOM   8031  O  OD1   . ASP C 1 110 ? 165.838 173.349 125.466 1.00 112.62 ? 110 ASP C OD1   1 
ATOM   8032  O  OD2   . ASP C 1 110 ? 167.031 171.567 125.913 1.00 113.99 ? 110 ASP C OD2   1 
ATOM   8033  N  N     . ALA C 1 111 ? 166.173 174.383 128.921 1.00 92.08  ? 111 ALA C N     1 
ATOM   8034  C  CA    . ALA C 1 111 ? 166.901 175.534 129.439 1.00 82.46  ? 111 ALA C CA    1 
ATOM   8035  C  C     . ALA C 1 111 ? 167.709 176.266 128.378 1.00 83.79  ? 111 ALA C C     1 
ATOM   8036  O  O     . ALA C 1 111 ? 168.177 177.376 128.645 1.00 86.44  ? 111 ALA C O     1 
ATOM   8037  C  CB    . ALA C 1 111 ? 167.824 175.101 130.576 1.00 86.46  ? 111 ALA C CB    1 
ATOM   8038  N  N     . LEU C 1 112 ? 167.898 175.680 127.200 1.00 94.17  ? 112 LEU C N     1 
ATOM   8039  C  CA    . LEU C 1 112 ? 168.601 176.344 126.112 1.00 97.25  ? 112 LEU C CA    1 
ATOM   8040  C  C     . LEU C 1 112 ? 167.670 176.814 125.006 1.00 95.34  ? 112 LEU C C     1 
ATOM   8041  O  O     . LEU C 1 112 ? 168.141 177.411 124.035 1.00 100.72 ? 112 LEU C O     1 
ATOM   8042  C  CB    . LEU C 1 112 ? 169.666 175.416 125.520 1.00 104.01 ? 112 LEU C CB    1 
ATOM   8043  C  CG    . LEU C 1 112 ? 170.868 175.072 126.399 1.00 99.65  ? 112 LEU C CG    1 
ATOM   8044  C  CD1   . LEU C 1 112 ? 171.962 174.426 125.573 1.00 99.10  ? 112 LEU C CD1   1 
ATOM   8045  C  CD2   . LEU C 1 112 ? 171.389 176.308 127.103 1.00 93.95  ? 112 LEU C CD2   1 
ATOM   8046  N  N     . GLY C 1 113 ? 166.371 176.565 125.124 1.00 94.99  ? 113 GLY C N     1 
ATOM   8047  C  CA    . GLY C 1 113 ? 165.423 176.975 124.114 1.00 96.61  ? 113 GLY C CA    1 
ATOM   8048  C  C     . GLY C 1 113 ? 165.097 175.943 123.059 1.00 98.26  ? 113 GLY C C     1 
ATOM   8049  O  O     . GLY C 1 113 ? 164.351 176.256 122.125 1.00 103.94 ? 113 GLY C O     1 
ATOM   8050  N  N     . ASN C 1 114 ? 165.629 174.733 123.167 1.00 96.97  ? 114 ASN C N     1 
ATOM   8051  C  CA    . ASN C 1 114 ? 165.307 173.687 122.203 1.00 96.65  ? 114 ASN C CA    1 
ATOM   8052  C  C     . ASN C 1 114 ? 163.908 173.147 122.475 1.00 96.37  ? 114 ASN C C     1 
ATOM   8053  O  O     . ASN C 1 114 ? 163.608 172.776 123.613 1.00 99.33  ? 114 ASN C O     1 
ATOM   8054  C  CB    . ASN C 1 114 ? 166.324 172.556 122.278 1.00 99.68  ? 114 ASN C CB    1 
ATOM   8055  C  CG    . ASN C 1 114 ? 167.716 172.998 121.884 1.00 106.02 ? 114 ASN C CG    1 
ATOM   8056  O  OD1   . ASN C 1 114 ? 167.892 173.764 120.939 1.00 108.69 ? 114 ASN C OD1   1 
ATOM   8057  N  ND2   . ASN C 1 114 ? 168.716 172.518 122.611 1.00 103.71 ? 114 ASN C ND2   1 
ATOM   8058  N  N     . PRO C 1 115 ? 163.031 173.099 121.475 1.00 93.97  ? 115 PRO C N     1 
ATOM   8059  C  CA    . PRO C 1 115 ? 161.674 172.595 121.714 1.00 91.38  ? 115 PRO C CA    1 
ATOM   8060  C  C     . PRO C 1 115 ? 161.688 171.113 122.050 1.00 92.55  ? 115 PRO C C     1 
ATOM   8061  O  O     . PRO C 1 115 ? 162.503 170.349 121.532 1.00 101.94 ? 115 PRO C O     1 
ATOM   8062  C  CB    . PRO C 1 115 ? 160.960 172.865 120.388 1.00 88.49  ? 115 PRO C CB    1 
ATOM   8063  C  CG    . PRO C 1 115 ? 162.046 172.856 119.383 1.00 93.15  ? 115 PRO C CG    1 
ATOM   8064  C  CD    . PRO C 1 115 ? 163.250 173.439 120.061 1.00 93.95  ? 115 PRO C CD    1 
ATOM   8065  N  N     . ILE C 1 116 ? 160.772 170.709 122.927 1.00 87.45  ? 116 ILE C N     1 
ATOM   8066  C  CA    . ILE C 1 116 ? 160.655 169.305 123.306 1.00 87.18  ? 116 ILE C CA    1 
ATOM   8067  C  C     . ILE C 1 116 ? 159.263 168.739 123.101 1.00 91.49  ? 116 ILE C C     1 
ATOM   8068  O  O     . ILE C 1 116 ? 159.113 167.508 123.011 1.00 95.25  ? 116 ILE C O     1 
ATOM   8069  C  CB    . ILE C 1 116 ? 161.102 169.095 124.769 1.00 87.98  ? 116 ILE C CB    1 
ATOM   8070  C  CG1   . ILE C 1 116 ? 160.206 169.886 125.719 1.00 90.35  ? 116 ILE C CG1   1 
ATOM   8071  C  CG2   . ILE C 1 116 ? 162.555 169.483 124.946 1.00 94.51  ? 116 ILE C CG2   1 
ATOM   8072  C  CD1   . ILE C 1 116 ? 160.597 169.760 127.169 1.00 90.17  ? 116 ILE C CD1   1 
ATOM   8073  N  N     . ASP C 1 117 ? 158.217 169.560 123.006 1.00 108.50 ? 117 ASP C N     1 
ATOM   8074  C  CA    . ASP C 1 117 ? 156.872 169.037 122.808 1.00 109.66 ? 117 ASP C CA    1 
ATOM   8075  C  C     . ASP C 1 117 ? 156.669 168.449 121.420 1.00 112.68 ? 117 ASP C C     1 
ATOM   8076  O  O     . ASP C 1 117 ? 155.624 167.839 121.175 1.00 114.08 ? 117 ASP C O     1 
ATOM   8077  C  CB    . ASP C 1 117 ? 155.837 170.132 123.064 1.00 112.40 ? 117 ASP C CB    1 
ATOM   8078  C  CG    . ASP C 1 117 ? 156.235 171.462 122.462 1.00 114.98 ? 117 ASP C CG    1 
ATOM   8079  O  OD1   . ASP C 1 117 ? 157.333 171.543 121.875 1.00 115.29 ? 117 ASP C OD1   1 
ATOM   8080  O  OD2   . ASP C 1 117 ? 155.455 172.429 122.577 1.00 113.99 ? 117 ASP C OD2   1 
ATOM   8081  N  N     . GLY C 1 118 ? 157.626 168.621 120.515 1.00 116.02 ? 118 GLY C N     1 
ATOM   8082  C  CA    . GLY C 1 118 ? 157.514 168.065 119.179 1.00 115.24 ? 118 GLY C CA    1 
ATOM   8083  C  C     . GLY C 1 118 ? 156.418 168.675 118.335 1.00 114.99 ? 118 GLY C C     1 
ATOM   8084  O  O     . GLY C 1 118 ? 155.700 167.946 117.639 1.00 115.20 ? 118 GLY C O     1 
ATOM   8085  N  N     . LYS C 1 119 ? 156.268 169.997 118.377 1.00 112.25 ? 119 LYS C N     1 
ATOM   8086  C  CA    . LYS C 1 119 ? 155.299 170.704 117.551 1.00 113.50 ? 119 LYS C CA    1 
ATOM   8087  C  C     . LYS C 1 119 ? 155.975 171.457 116.410 1.00 116.17 ? 119 LYS C C     1 
ATOM   8088  O  O     . LYS C 1 119 ? 155.449 172.458 115.921 1.00 118.77 ? 119 LYS C O     1 
ATOM   8089  C  CB    . LYS C 1 119 ? 154.465 171.665 118.394 1.00 112.50 ? 119 LYS C CB    1 
ATOM   8090  C  CG    . LYS C 1 119 ? 153.527 170.995 119.373 1.00 112.22 ? 119 LYS C CG    1 
ATOM   8091  C  CD    . LYS C 1 119 ? 152.495 171.983 119.880 1.00 113.01 ? 119 LYS C CD    1 
ATOM   8092  C  CE    . LYS C 1 119 ? 151.680 171.395 121.011 1.00 114.68 ? 119 LYS C CE    1 
ATOM   8093  N  NZ    . LYS C 1 119 ? 151.114 170.070 120.653 1.00 114.03 ? 119 LYS C NZ    1 
ATOM   8094  N  N     . GLY C 1 120 ? 157.141 170.990 115.982 1.00 119.47 ? 120 GLY C N     1 
ATOM   8095  C  CA    . GLY C 1 120 ? 157.859 171.624 114.905 1.00 121.27 ? 120 GLY C CA    1 
ATOM   8096  C  C     . GLY C 1 120 ? 158.808 172.690 115.408 1.00 121.65 ? 120 GLY C C     1 
ATOM   8097  O  O     . GLY C 1 120 ? 158.700 173.165 116.542 1.00 121.70 ? 120 GLY C O     1 
ATOM   8098  N  N     . PRO C 1 121 ? 159.756 173.090 114.567 1.00 133.58 ? 121 PRO C N     1 
ATOM   8099  C  CA    . PRO C 1 121 ? 160.741 174.087 114.991 1.00 134.10 ? 121 PRO C CA    1 
ATOM   8100  C  C     . PRO C 1 121 ? 160.100 175.445 115.226 1.00 136.97 ? 121 PRO C C     1 
ATOM   8101  O  O     . PRO C 1 121 ? 159.066 175.781 114.646 1.00 135.76 ? 121 PRO C O     1 
ATOM   8102  C  CB    . PRO C 1 121 ? 161.723 174.133 113.817 1.00 132.90 ? 121 PRO C CB    1 
ATOM   8103  C  CG    . PRO C 1 121 ? 160.914 173.705 112.645 1.00 133.09 ? 121 PRO C CG    1 
ATOM   8104  C  CD    . PRO C 1 121 ? 159.944 172.686 113.165 1.00 134.17 ? 121 PRO C CD    1 
ATOM   8105  N  N     . ILE C 1 122 ? 160.732 176.224 116.097 1.00 134.94 ? 122 ILE C N     1 
ATOM   8106  C  CA    . ILE C 1 122 ? 160.270 177.567 116.426 1.00 130.80 ? 122 ILE C CA    1 
ATOM   8107  C  C     . ILE C 1 122 ? 161.009 178.565 115.547 1.00 131.68 ? 122 ILE C C     1 
ATOM   8108  O  O     . ILE C 1 122 ? 162.243 178.543 115.469 1.00 132.98 ? 122 ILE C O     1 
ATOM   8109  C  CB    . ILE C 1 122 ? 160.493 177.875 117.914 1.00 128.44 ? 122 ILE C CB    1 
ATOM   8110  C  CG1   . ILE C 1 122 ? 160.266 176.618 118.750 1.00 125.53 ? 122 ILE C CG1   1 
ATOM   8111  C  CG2   . ILE C 1 122 ? 159.567 178.982 118.365 1.00 128.94 ? 122 ILE C CG2   1 
ATOM   8112  C  CD1   . ILE C 1 122 ? 160.614 176.788 120.204 1.00 125.91 ? 122 ILE C CD1   1 
ATOM   8113  N  N     . ASP C 1 123 ? 160.257 179.446 114.888 1.00 139.32 ? 123 ASP C N     1 
ATOM   8114  C  CA    . ASP C 1 123 ? 160.832 180.402 113.942 1.00 141.41 ? 123 ASP C CA    1 
ATOM   8115  C  C     . ASP C 1 123 ? 161.447 181.564 114.718 1.00 143.25 ? 123 ASP C C     1 
ATOM   8116  O  O     . ASP C 1 123 ? 160.831 182.608 114.942 1.00 144.53 ? 123 ASP C O     1 
ATOM   8117  C  CB    . ASP C 1 123 ? 159.774 180.881 112.958 1.00 143.24 ? 123 ASP C CB    1 
ATOM   8118  C  CG    . ASP C 1 123 ? 160.376 181.503 111.715 1.00 147.46 ? 123 ASP C CG    1 
ATOM   8119  O  OD1   . ASP C 1 123 ? 161.619 181.589 111.635 1.00 148.29 ? 123 ASP C OD1   1 
ATOM   8120  O  OD2   . ASP C 1 123 ? 159.608 181.905 110.817 1.00 147.18 ? 123 ASP C OD2   1 
ATOM   8121  N  N     . ALA C 1 124 ? 162.698 181.375 115.127 1.00 137.75 ? 124 ALA C N     1 
ATOM   8122  C  CA    . ALA C 1 124 ? 163.418 182.398 115.873 1.00 135.33 ? 124 ALA C CA    1 
ATOM   8123  C  C     . ALA C 1 124 ? 163.961 183.468 114.937 1.00 136.01 ? 124 ALA C C     1 
ATOM   8124  O  O     . ALA C 1 124 ? 164.409 183.174 113.826 1.00 139.04 ? 124 ALA C O     1 
ATOM   8125  C  CB    . ALA C 1 124 ? 164.564 181.774 116.668 1.00 135.05 ? 124 ALA C CB    1 
ATOM   8126  N  N     . LYS C 1 125 ? 163.918 184.721 115.393 1.00 130.71 ? 125 LYS C N     1 
ATOM   8127  C  CA    . LYS C 1 125 ? 164.483 185.836 114.649 1.00 131.19 ? 125 LYS C CA    1 
ATOM   8128  C  C     . LYS C 1 125 ? 165.524 186.629 115.421 1.00 131.07 ? 125 LYS C C     1 
ATOM   8129  O  O     . LYS C 1 125 ? 166.334 187.319 114.794 1.00 131.80 ? 125 LYS C O     1 
ATOM   8130  C  CB    . LYS C 1 125 ? 163.378 186.804 114.197 1.00 131.43 ? 125 LYS C CB    1 
ATOM   8131  C  CG    . LYS C 1 125 ? 162.193 186.137 113.528 1.00 133.65 ? 125 LYS C CG    1 
ATOM   8132  C  CD    . LYS C 1 125 ? 162.590 185.475 112.220 1.00 134.77 ? 125 LYS C CD    1 
ATOM   8133  C  CE    . LYS C 1 125 ? 161.386 184.844 111.540 1.00 134.24 ? 125 LYS C CE    1 
ATOM   8134  N  NZ    . LYS C 1 125 ? 161.747 184.154 110.273 1.00 130.57 ? 125 LYS C NZ    1 
ATOM   8135  N  N     . LEU C 1 126 ? 165.532 186.552 116.749 1.00 123.29 ? 126 LEU C N     1 
ATOM   8136  C  CA    . LEU C 1 126 ? 166.433 187.338 117.575 1.00 120.31 ? 126 LEU C CA    1 
ATOM   8137  C  C     . LEU C 1 126 ? 167.085 186.441 118.617 1.00 122.60 ? 126 LEU C C     1 
ATOM   8138  O  O     . LEU C 1 126 ? 166.567 185.378 118.965 1.00 127.51 ? 126 LEU C O     1 
ATOM   8139  C  CB    . LEU C 1 126 ? 165.698 188.486 118.278 1.00 121.31 ? 126 LEU C CB    1 
ATOM   8140  C  CG    . LEU C 1 126 ? 165.257 189.675 117.427 1.00 125.13 ? 126 LEU C CG    1 
ATOM   8141  C  CD1   . LEU C 1 126 ? 163.910 189.402 116.783 1.00 123.42 ? 126 LEU C CD1   1 
ATOM   8142  C  CD2   . LEU C 1 126 ? 165.202 190.937 118.266 1.00 125.02 ? 126 LEU C CD2   1 
ATOM   8143  N  N     . THR C 1 127 ? 168.239 186.881 119.108 1.00 119.76 ? 127 THR C N     1 
ATOM   8144  C  CA    . THR C 1 127 ? 168.928 186.220 120.206 1.00 118.22 ? 127 THR C CA    1 
ATOM   8145  C  C     . THR C 1 127 ? 169.325 187.262 121.240 1.00 121.40 ? 127 THR C C     1 
ATOM   8146  O  O     . THR C 1 127 ? 169.678 188.392 120.891 1.00 124.35 ? 127 THR C O     1 
ATOM   8147  C  CB    . THR C 1 127 ? 170.167 185.463 119.726 1.00 120.29 ? 127 THR C CB    1 
ATOM   8148  O  OG1   . THR C 1 127 ? 171.036 186.362 119.032 1.00 126.05 ? 127 THR C OG1   1 
ATOM   8149  C  CG2   . THR C 1 127 ? 169.774 184.329 118.799 1.00 117.71 ? 127 THR C CG2   1 
ATOM   8150  N  N     . ASP C 1 128 ? 169.266 186.876 122.511 1.00 111.46 ? 128 ASP C N     1 
ATOM   8151  C  CA    . ASP C 1 128 ? 169.549 187.772 123.619 1.00 113.96 ? 128 ASP C CA    1 
ATOM   8152  C  C     . ASP C 1 128 ? 170.528 187.104 124.572 1.00 112.09 ? 128 ASP C C     1 
ATOM   8153  O  O     . ASP C 1 128 ? 170.476 185.892 124.785 1.00 113.59 ? 128 ASP C O     1 
ATOM   8154  C  CB    . ASP C 1 128 ? 168.258 188.148 124.358 1.00 115.65 ? 128 ASP C CB    1 
ATOM   8155  C  CG    . ASP C 1 128 ? 168.413 189.381 125.226 1.00 114.04 ? 128 ASP C CG    1 
ATOM   8156  O  OD1   . ASP C 1 128 ? 169.364 189.433 126.031 1.00 112.99 ? 128 ASP C OD1   1 
ATOM   8157  O  OD2   . ASP C 1 128 ? 167.574 190.298 125.110 1.00 115.32 ? 128 ASP C OD2   1 
ATOM   8158  N  N     . ALA C 1 129 ? 171.421 187.904 125.148 1.00 102.92 ? 129 ALA C N     1 
ATOM   8159  C  CA    . ALA C 1 129 ? 172.401 187.377 126.087 1.00 100.66 ? 129 ALA C CA    1 
ATOM   8160  C  C     . ALA C 1 129 ? 171.726 186.939 127.380 1.00 100.92 ? 129 ALA C C     1 
ATOM   8161  O  O     . ALA C 1 129 ? 170.752 187.548 127.828 1.00 105.49 ? 129 ALA C O     1 
ATOM   8162  C  CB    . ALA C 1 129 ? 173.472 188.423 126.384 1.00 102.47 ? 129 ALA C CB    1 
ATOM   8163  N  N     . VAL C 1 130 ? 172.249 185.873 127.979 1.00 101.40 ? 130 VAL C N     1 
ATOM   8164  C  CA    . VAL C 1 130 ? 171.649 185.304 129.183 1.00 95.57  ? 130 VAL C CA    1 
ATOM   8165  C  C     . VAL C 1 130 ? 172.157 185.996 130.440 1.00 105.47 ? 130 VAL C C     1 
ATOM   8166  O  O     . VAL C 1 130 ? 171.406 186.179 131.400 1.00 106.46 ? 130 VAL C O     1 
ATOM   8167  C  CB    . VAL C 1 130 ? 171.909 183.788 129.230 1.00 93.77  ? 130 VAL C CB    1 
ATOM   8168  C  CG1   . VAL C 1 130 ? 171.198 183.167 130.412 1.00 93.05  ? 130 VAL C CG1   1 
ATOM   8169  C  CG2   . VAL C 1 130 ? 171.459 183.142 127.942 1.00 100.87 ? 130 VAL C CG2   1 
ATOM   8170  N  N     . GLU C 1 131 ? 173.414 186.428 130.426 1.00 117.35 ? 131 GLU C N     1 
ATOM   8171  C  CA    . GLU C 1 131 ? 173.980 187.136 131.576 1.00 113.77 ? 131 GLU C CA    1 
ATOM   8172  C  C     . GLU C 1 131 ? 174.090 188.640 131.334 1.00 117.62 ? 131 GLU C C     1 
ATOM   8173  O  O     . GLU C 1 131 ? 175.042 189.093 130.711 1.00 119.38 ? 131 GLU C O     1 
ATOM   8174  C  CB    . GLU C 1 131 ? 175.349 186.562 131.907 1.00 115.66 ? 131 GLU C CB    1 
ATOM   8175  C  CG    . GLU C 1 131 ? 175.403 185.045 131.847 1.00 121.21 ? 131 GLU C CG    1 
ATOM   8176  C  CD    . GLU C 1 131 ? 176.815 184.503 131.946 1.00 124.25 ? 131 GLU C CD    1 
ATOM   8177  O  OE1   . GLU C 1 131 ? 177.724 185.273 132.323 1.00 120.04 ? 131 GLU C OE1   1 
ATOM   8178  O  OE2   . GLU C 1 131 ? 177.018 183.307 131.648 1.00 123.35 ? 131 GLU C OE2   1 
ATOM   8179  N  N     . LYS C 1 132 ? 173.124 189.413 131.824 1.00 105.83 ? 132 LYS C N     1 
ATOM   8180  C  CA    . LYS C 1 132 ? 173.120 190.861 131.610 1.00 103.83 ? 132 LYS C CA    1 
ATOM   8181  C  C     . LYS C 1 132 ? 172.766 191.651 132.863 1.00 105.03 ? 132 LYS C C     1 
ATOM   8182  O  O     . LYS C 1 132 ? 171.990 191.183 133.688 1.00 107.80 ? 132 LYS C O     1 
ATOM   8183  C  CB    . LYS C 1 132 ? 172.123 191.216 130.518 1.00 100.46 ? 132 LYS C CB    1 
ATOM   8184  C  CG    . LYS C 1 132 ? 170.696 190.831 130.853 1.00 103.46 ? 132 LYS C CG    1 
ATOM   8185  C  CD    . LYS C 1 132 ? 169.733 191.422 129.845 1.00 104.90 ? 132 LYS C CD    1 
ATOM   8186  C  CE    . LYS C 1 132 ? 170.116 191.031 128.431 1.00 101.37 ? 132 LYS C CE    1 
ATOM   8187  N  NZ    . LYS C 1 132 ? 169.204 191.648 127.430 1.00 100.38 ? 132 LYS C NZ    1 
ATOM   8188  N  N     . VAL C 1 133 ? 173.326 192.848 133.008 1.00 102.76 ? 133 VAL C N     1 
ATOM   8189  C  CA    . VAL C 1 133 ? 173.046 193.691 134.178 1.00 102.22 ? 133 VAL C CA    1 
ATOM   8190  C  C     . VAL C 1 133 ? 171.699 194.401 134.117 1.00 100.61 ? 133 VAL C C     1 
ATOM   8191  O  O     . VAL C 1 133 ? 171.160 194.625 133.038 1.00 99.02  ? 133 VAL C O     1 
ATOM   8192  C  CB    . VAL C 1 133 ? 174.153 194.739 134.385 1.00 99.69  ? 133 VAL C CB    1 
ATOM   8193  C  CG1   . VAL C 1 133 ? 175.474 194.058 134.701 1.00 101.96 ? 133 VAL C CG1   1 
ATOM   8194  C  CG2   . VAL C 1 133 ? 174.284 195.630 133.161 1.00 99.34  ? 133 VAL C CG2   1 
ATOM   8195  N  N     . ALA C 1 134 ? 171.156 194.756 135.270 1.00 90.83  ? 134 ALA C N     1 
ATOM   8196  C  CA    . ALA C 1 134 ? 169.865 195.439 135.332 1.00 94.83  ? 134 ALA C CA    1 
ATOM   8197  C  C     . ALA C 1 134 ? 169.931 196.902 134.923 1.00 101.25 ? 134 ALA C C     1 
ATOM   8198  O  O     . ALA C 1 134 ? 171.010 197.487 134.886 1.00 105.19 ? 134 ALA C O     1 
ATOM   8199  C  CB    . ALA C 1 134 ? 169.295 195.325 136.734 1.00 94.36  ? 134 ALA C CB    1 
ATOM   8200  N  N     . PRO C 1 135 ? 168.774 197.501 134.604 1.00 105.43 ? 135 PRO C N     1 
ATOM   8201  C  CA    . PRO C 1 135 ? 168.740 198.930 134.275 1.00 102.18 ? 135 PRO C CA    1 
ATOM   8202  C  C     . PRO C 1 135 ? 169.161 199.799 135.460 1.00 102.52 ? 135 PRO C C     1 
ATOM   8203  O  O     . PRO C 1 135 ? 168.781 199.490 136.586 1.00 102.64 ? 135 PRO C O     1 
ATOM   8204  C  CB    . PRO C 1 135 ? 167.265 199.173 133.952 1.00 100.10 ? 135 PRO C CB    1 
ATOM   8205  C  CG    . PRO C 1 135 ? 166.712 197.838 133.599 1.00 102.22 ? 135 PRO C CG    1 
ATOM   8206  C  CD    . PRO C 1 135 ? 167.453 196.869 134.464 1.00 99.13  ? 135 PRO C CD    1 
ATOM   8207  N  N     . GLY C 1 136 ? 169.914 200.870 135.221 1.00 111.09 ? 136 GLY C N     1 
ATOM   8208  C  CA    . GLY C 1 136 ? 170.413 201.716 136.297 1.00 111.44 ? 136 GLY C CA    1 
ATOM   8209  C  C     . GLY C 1 136 ? 169.368 202.405 137.132 1.00 113.17 ? 136 GLY C C     1 
ATOM   8210  O  O     . GLY C 1 136 ? 168.182 202.189 136.924 1.00 114.03 ? 136 GLY C O     1 
ATOM   8211  N  N     . VAL C 1 137 ? 169.788 203.254 138.065 1.00 111.05 ? 137 VAL C N     1 
ATOM   8212  C  CA    . VAL C 1 137 ? 168.823 203.868 138.973 1.00 109.65 ? 137 VAL C CA    1 
ATOM   8213  C  C     . VAL C 1 137 ? 168.089 205.019 138.298 1.00 108.65 ? 137 VAL C C     1 
ATOM   8214  O  O     . VAL C 1 137 ? 166.901 205.246 138.550 1.00 110.77 ? 137 VAL C O     1 
ATOM   8215  C  CB    . VAL C 1 137 ? 169.530 204.334 140.255 1.00 108.07 ? 137 VAL C CB    1 
ATOM   8216  C  CG1   . VAL C 1 137 ? 168.535 204.463 141.371 1.00 107.98 ? 137 VAL C CG1   1 
ATOM   8217  C  CG2   . VAL C 1 137 ? 170.630 203.361 140.630 1.00 111.08 ? 137 VAL C CG2   1 
ATOM   8218  N  N     . ILE C 1 138 ? 168.783 205.772 137.443 1.00 105.33 ? 138 ILE C N     1 
ATOM   8219  C  CA    . ILE C 1 138 ? 168.158 206.914 136.791 1.00 103.14 ? 138 ILE C CA    1 
ATOM   8220  C  C     . ILE C 1 138 ? 167.127 206.476 135.759 1.00 109.00 ? 138 ILE C C     1 
ATOM   8221  O  O     . ILE C 1 138 ? 166.214 207.242 135.435 1.00 111.52 ? 138 ILE C O     1 
ATOM   8222  C  CB    . ILE C 1 138 ? 169.244 207.803 136.154 1.00 106.96 ? 138 ILE C CB    1 
ATOM   8223  C  CG1   . ILE C 1 138 ? 168.653 209.121 135.658 1.00 108.75 ? 138 ILE C CG1   1 
ATOM   8224  C  CG2   . ILE C 1 138 ? 169.941 207.068 135.027 1.00 112.97 ? 138 ILE C CG2   1 
ATOM   8225  C  CD1   . ILE C 1 138 ? 168.084 209.978 136.761 1.00 109.60 ? 138 ILE C CD1   1 
ATOM   8226  N  N     . TRP C 1 139 ? 167.231 205.248 135.254 1.00 107.26 ? 139 TRP C N     1 
ATOM   8227  C  CA    . TRP C 1 139 ? 166.400 204.773 134.158 1.00 104.47 ? 139 TRP C CA    1 
ATOM   8228  C  C     . TRP C 1 139 ? 165.191 203.980 134.629 1.00 106.77 ? 139 TRP C C     1 
ATOM   8229  O  O     . TRP C 1 139 ? 164.629 203.209 133.847 1.00 112.61 ? 139 TRP C O     1 
ATOM   8230  C  CB    . TRP C 1 139 ? 167.229 203.915 133.205 1.00 107.10 ? 139 TRP C CB    1 
ATOM   8231  C  CG    . TRP C 1 139 ? 168.363 204.633 132.569 1.00 107.27 ? 139 TRP C CG    1 
ATOM   8232  C  CD1   . TRP C 1 139 ? 169.690 204.416 132.781 1.00 105.51 ? 139 TRP C CD1   1 
ATOM   8233  C  CD2   . TRP C 1 139 ? 168.276 205.675 131.594 1.00 104.75 ? 139 TRP C CD2   1 
ATOM   8234  N  NE1   . TRP C 1 139 ? 170.436 205.265 132.004 1.00 110.72 ? 139 TRP C NE1   1 
ATOM   8235  C  CE2   . TRP C 1 139 ? 169.590 206.048 131.265 1.00 107.01 ? 139 TRP C CE2   1 
ATOM   8236  C  CE3   . TRP C 1 139 ? 167.213 206.330 130.970 1.00 104.71 ? 139 TRP C CE3   1 
ATOM   8237  C  CZ2   . TRP C 1 139 ? 169.871 207.048 130.342 1.00 107.96 ? 139 TRP C CZ2   1 
ATOM   8238  C  CZ3   . TRP C 1 139 ? 167.493 207.319 130.054 1.00 108.56 ? 139 TRP C CZ3   1 
ATOM   8239  C  CH2   . TRP C 1 139 ? 168.810 207.669 129.747 1.00 111.62 ? 139 TRP C CH2   1 
ATOM   8240  N  N     . ARG C 1 140 ? 164.782 204.140 135.877 1.00 91.93  ? 140 ARG C N     1 
ATOM   8241  C  CA    . ARG C 1 140 ? 163.669 203.378 136.418 1.00 88.85  ? 140 ARG C CA    1 
ATOM   8242  C  C     . ARG C 1 140 ? 162.529 204.311 136.795 1.00 87.35  ? 140 ARG C C     1 
ATOM   8243  O  O     . ARG C 1 140 ? 162.611 205.528 136.635 1.00 95.30  ? 140 ARG C O     1 
ATOM   8244  C  CB    . ARG C 1 140 ? 164.114 202.541 137.615 1.00 90.30  ? 140 ARG C CB    1 
ATOM   8245  C  CG    . ARG C 1 140 ? 165.071 201.433 137.245 1.00 93.40  ? 140 ARG C CG    1 
ATOM   8246  C  CD    . ARG C 1 140 ? 165.932 201.043 138.415 1.00 92.64  ? 140 ARG C CD    1 
ATOM   8247  N  NE    . ARG C 1 140 ? 166.637 199.795 138.164 1.00 95.66  ? 140 ARG C NE    1 
ATOM   8248  C  CZ    . ARG C 1 140 ? 166.228 198.612 138.596 1.00 99.72  ? 140 ARG C CZ    1 
ATOM   8249  N  NH1   . ARG C 1 140 ? 165.112 198.480 139.292 1.00 97.55  ? 140 ARG C NH1   1 
ATOM   8250  N  NH2   . ARG C 1 140 ? 166.954 197.534 138.320 1.00 103.79 ? 140 ARG C NH2   1 
ATOM   8251  N  N     . GLN C 1 141 ? 161.451 203.720 137.296 1.00 84.28  ? 141 GLN C N     1 
ATOM   8252  C  CA    . GLN C 1 141 ? 160.263 204.482 137.643 1.00 92.57  ? 141 GLN C CA    1 
ATOM   8253  C  C     . GLN C 1 141 ? 159.531 203.769 138.769 1.00 90.12  ? 141 GLN C C     1 
ATOM   8254  O  O     . GLN C 1 141 ? 159.689 202.564 138.969 1.00 91.15  ? 141 GLN C O     1 
ATOM   8255  C  CB    . GLN C 1 141 ? 159.354 204.665 136.425 1.00 85.78  ? 141 GLN C CB    1 
ATOM   8256  C  CG    . GLN C 1 141 ? 158.228 205.653 136.626 1.00 89.17  ? 141 GLN C CG    1 
ATOM   8257  C  CD    . GLN C 1 141 ? 157.719 206.210 135.324 1.00 95.99  ? 141 GLN C CD    1 
ATOM   8258  O  OE1   . GLN C 1 141 ? 158.274 205.937 134.261 1.00 94.93  ? 141 GLN C OE1   1 
ATOM   8259  N  NE2   . GLN C 1 141 ? 156.652 206.994 135.395 1.00 95.66  ? 141 GLN C NE2   1 
ATOM   8260  N  N     . SER C 1 142 ? 158.736 204.533 139.510 1.00 86.07  ? 142 SER C N     1 
ATOM   8261  C  CA    . SER C 1 142 ? 157.925 203.959 140.567 1.00 81.16  ? 142 SER C CA    1 
ATOM   8262  C  C     . SER C 1 142 ? 156.791 203.133 139.973 1.00 82.76  ? 142 SER C C     1 
ATOM   8263  O  O     . SER C 1 142 ? 156.339 203.367 138.851 1.00 89.65  ? 142 SER C O     1 
ATOM   8264  C  CB    . SER C 1 142 ? 157.357 205.054 141.465 1.00 85.35  ? 142 SER C CB    1 
ATOM   8265  O  OG    . SER C 1 142 ? 156.490 205.900 140.735 1.00 91.01  ? 142 SER C OG    1 
ATOM   8266  N  N     . VAL C 1 143 ? 156.315 202.158 140.741 1.00 86.30  ? 143 VAL C N     1 
ATOM   8267  C  CA    . VAL C 1 143 ? 155.287 201.247 140.237 1.00 87.65  ? 143 VAL C CA    1 
ATOM   8268  C  C     . VAL C 1 143 ? 153.885 201.609 140.692 1.00 92.12  ? 143 VAL C C     1 
ATOM   8269  O  O     . VAL C 1 143 ? 153.565 201.502 141.870 1.00 100.53 ? 143 VAL C O     1 
ATOM   8270  C  CB    . VAL C 1 143 ? 155.605 199.806 140.675 1.00 86.84  ? 143 VAL C CB    1 
ATOM   8271  C  CG1   . VAL C 1 143 ? 156.840 199.301 139.948 1.00 89.03  ? 143 VAL C CG1   1 
ATOM   8272  C  CG2   . VAL C 1 143 ? 155.826 199.737 142.177 1.00 88.35  ? 143 VAL C CG2   1 
ATOM   8273  N  N     . ASP C 1 144 ? 153.050 202.058 139.763 1.00 90.11  ? 144 ASP C N     1 
ATOM   8274  C  CA    . ASP C 1 144 ? 151.695 202.479 140.122 1.00 94.12  ? 144 ASP C CA    1 
ATOM   8275  C  C     . ASP C 1 144 ? 150.541 201.661 139.518 1.00 98.21  ? 144 ASP C C     1 
ATOM   8276  O  O     . ASP C 1 144 ? 149.382 202.007 139.725 1.00 100.15 ? 144 ASP C O     1 
ATOM   8277  C  CB    . ASP C 1 144 ? 151.522 203.947 139.750 1.00 93.87  ? 144 ASP C CB    1 
ATOM   8278  C  CG    . ASP C 1 144 ? 152.071 204.266 138.376 1.00 102.20 ? 144 ASP C CG    1 
ATOM   8279  O  OD1   . ASP C 1 144 ? 152.415 203.321 137.637 1.00 104.71 ? 144 ASP C OD1   1 
ATOM   8280  O  OD2   . ASP C 1 144 ? 152.162 205.462 138.033 1.00 109.03 ? 144 ASP C OD2   1 
ATOM   8281  N  N     . GLN C 1 145 ? 150.837 200.591 138.785 1.00 95.15  ? 145 GLN C N     1 
ATOM   8282  C  CA    . GLN C 1 145 ? 149.783 199.812 138.130 1.00 93.17  ? 145 GLN C CA    1 
ATOM   8283  C  C     . GLN C 1 145 ? 149.602 198.458 138.797 1.00 96.60  ? 145 GLN C C     1 
ATOM   8284  O  O     . GLN C 1 145 ? 150.585 197.824 139.159 1.00 105.51 ? 145 GLN C O     1 
ATOM   8285  C  CB    . GLN C 1 145 ? 150.121 199.639 136.659 1.00 97.58  ? 145 GLN C CB    1 
ATOM   8286  C  CG    . GLN C 1 145 ? 150.288 200.943 135.902 1.00 103.53 ? 145 GLN C CG    1 
ATOM   8287  C  CD    . GLN C 1 145 ? 151.164 200.794 134.674 1.00 104.25 ? 145 GLN C CD    1 
ATOM   8288  O  OE1   . GLN C 1 145 ? 152.182 200.105 134.705 1.00 103.85 ? 145 GLN C OE1   1 
ATOM   8289  N  NE2   . GLN C 1 145 ? 150.777 201.449 133.588 1.00 101.19 ? 145 GLN C NE2   1 
ATOM   8290  N  N     . PRO C 1 146 ? 148.356 197.987 138.948 1.00 73.72  ? 146 PRO C N     1 
ATOM   8291  C  CA    . PRO C 1 146 ? 148.117 196.742 139.680 1.00 74.98  ? 146 PRO C CA    1 
ATOM   8292  C  C     . PRO C 1 146 ? 148.304 195.503 138.817 1.00 76.03  ? 146 PRO C C     1 
ATOM   8293  O  O     . PRO C 1 146 ? 148.340 195.558 137.588 1.00 77.34  ? 146 PRO C O     1 
ATOM   8294  C  CB    . PRO C 1 146 ? 146.658 196.878 140.117 1.00 76.34  ? 146 PRO C CB    1 
ATOM   8295  C  CG    . PRO C 1 146 ? 146.050 197.691 139.046 1.00 78.30  ? 146 PRO C CG    1 
ATOM   8296  C  CD    . PRO C 1 146 ? 147.100 198.672 138.610 1.00 76.26  ? 146 PRO C CD    1 
ATOM   8297  N  N     . VAL C 1 147 ? 148.437 194.369 139.503 1.00 93.97  ? 147 VAL C N     1 
ATOM   8298  C  CA    . VAL C 1 147 ? 148.421 193.043 138.894 1.00 92.56  ? 147 VAL C CA    1 
ATOM   8299  C  C     . VAL C 1 147 ? 147.465 192.184 139.706 1.00 93.23  ? 147 VAL C C     1 
ATOM   8300  O  O     . VAL C 1 147 ? 147.657 192.015 140.915 1.00 95.93  ? 147 VAL C O     1 
ATOM   8301  C  CB    . VAL C 1 147 ? 149.816 192.400 138.850 1.00 82.33  ? 147 VAL C CB    1 
ATOM   8302  C  CG1   . VAL C 1 147 ? 149.702 190.919 138.587 1.00 76.15  ? 147 VAL C CG1   1 
ATOM   8303  C  CG2   . VAL C 1 147 ? 150.656 193.048 137.786 1.00 84.14  ? 147 VAL C CG2   1 
ATOM   8304  N  N     . GLN C 1 148 ? 146.441 191.647 139.054 1.00 90.34  ? 148 GLN C N     1 
ATOM   8305  C  CA    . GLN C 1 148 ? 145.434 190.864 139.749 1.00 91.92  ? 148 GLN C CA    1 
ATOM   8306  C  C     . GLN C 1 148 ? 145.851 189.399 139.828 1.00 94.93  ? 148 GLN C C     1 
ATOM   8307  O  O     . GLN C 1 148 ? 146.635 188.906 139.015 1.00 105.53 ? 148 GLN C O     1 
ATOM   8308  C  CB    . GLN C 1 148 ? 144.081 190.991 139.052 1.00 95.06  ? 148 GLN C CB    1 
ATOM   8309  C  CG    . GLN C 1 148 ? 143.692 192.416 138.709 1.00 96.71  ? 148 GLN C CG    1 
ATOM   8310  C  CD    . GLN C 1 148 ? 143.335 193.242 139.924 1.00 97.83  ? 148 GLN C CD    1 
ATOM   8311  O  OE1   . GLN C 1 148 ? 143.208 192.721 141.028 1.00 99.46  ? 148 GLN C OE1   1 
ATOM   8312  N  NE2   . GLN C 1 148 ? 143.167 194.541 139.724 1.00 92.89  ? 148 GLN C NE2   1 
ATOM   8313  N  N     . THR C 1 149 ? 145.311 188.704 140.828 1.00 83.31  ? 149 THR C N     1 
ATOM   8314  C  CA    . THR C 1 149 ? 145.667 187.311 141.068 1.00 85.40  ? 149 THR C CA    1 
ATOM   8315  C  C     . THR C 1 149 ? 144.424 186.444 141.218 1.00 89.50  ? 149 THR C C     1 
ATOM   8316  O  O     . THR C 1 149 ? 144.469 185.233 140.986 1.00 92.32  ? 149 THR C O     1 
ATOM   8317  C  CB    . THR C 1 149 ? 146.547 187.198 142.314 1.00 84.64  ? 149 THR C CB    1 
ATOM   8318  O  OG1   . THR C 1 149 ? 145.841 187.723 143.441 1.00 95.92  ? 149 THR C OG1   1 
ATOM   8319  C  CG2   . THR C 1 149 ? 147.829 187.982 142.139 1.00 83.23  ? 149 THR C CG2   1 
ATOM   8320  N  N     . GLY C 1 150 ? 143.308 187.051 141.598 1.00 97.33  ? 150 GLY C N     1 
ATOM   8321  C  CA    . GLY C 1 150 ? 142.085 186.323 141.844 1.00 94.02  ? 150 GLY C CA    1 
ATOM   8322  C  C     . GLY C 1 150 ? 141.921 185.838 143.266 1.00 96.46  ? 150 GLY C C     1 
ATOM   8323  O  O     . GLY C 1 150 ? 140.849 185.328 143.608 1.00 96.16  ? 150 GLY C O     1 
ATOM   8324  N  N     . TYR C 1 151 ? 142.945 185.985 144.101 1.00 89.32  ? 151 TYR C N     1 
ATOM   8325  C  CA    . TYR C 1 151 ? 142.868 185.608 145.504 1.00 82.57  ? 151 TYR C CA    1 
ATOM   8326  C  C     . TYR C 1 151 ? 142.513 186.829 146.337 1.00 83.91  ? 151 TYR C C     1 
ATOM   8327  O  O     . TYR C 1 151 ? 143.126 187.888 146.186 1.00 91.21  ? 151 TYR C O     1 
ATOM   8328  C  CB    . TYR C 1 151 ? 144.194 185.018 145.977 1.00 84.45  ? 151 TYR C CB    1 
ATOM   8329  C  CG    . TYR C 1 151 ? 144.395 183.570 145.611 1.00 87.85  ? 151 TYR C CG    1 
ATOM   8330  C  CD1   . TYR C 1 151 ? 143.628 182.573 146.191 1.00 90.27  ? 151 TYR C CD1   1 
ATOM   8331  C  CD2   . TYR C 1 151 ? 145.362 183.199 144.691 1.00 91.86  ? 151 TYR C CD2   1 
ATOM   8332  C  CE1   . TYR C 1 151 ? 143.814 181.249 145.861 1.00 90.04  ? 151 TYR C CE1   1 
ATOM   8333  C  CE2   . TYR C 1 151 ? 145.554 181.880 144.355 1.00 92.64  ? 151 TYR C CE2   1 
ATOM   8334  C  CZ    . TYR C 1 151 ? 144.779 180.910 144.943 1.00 92.91  ? 151 TYR C CZ    1 
ATOM   8335  O  OH    . TYR C 1 151 ? 144.975 179.593 144.605 1.00 95.47  ? 151 TYR C OH    1 
ATOM   8336  N  N     . LYS C 1 152 ? 141.523 186.681 147.215 1.00 86.51  ? 152 LYS C N     1 
ATOM   8337  C  CA    . LYS C 1 152 ? 141.133 187.799 148.064 1.00 87.10  ? 152 LYS C CA    1 
ATOM   8338  C  C     . LYS C 1 152 ? 142.263 188.208 148.996 1.00 93.39  ? 152 LYS C C     1 
ATOM   8339  O  O     . LYS C 1 152 ? 142.469 189.401 149.243 1.00 100.41 ? 152 LYS C O     1 
ATOM   8340  C  CB    . LYS C 1 152 ? 139.882 187.442 148.863 1.00 94.71  ? 152 LYS C CB    1 
ATOM   8341  C  CG    . LYS C 1 152 ? 138.589 187.763 148.144 1.00 98.51  ? 152 LYS C CG    1 
ATOM   8342  C  CD    . LYS C 1 152 ? 137.378 187.289 148.925 1.00 102.07 ? 152 LYS C CD    1 
ATOM   8343  C  CE    . LYS C 1 152 ? 137.314 185.772 148.967 1.00 99.64  ? 152 LYS C CE    1 
ATOM   8344  N  NZ    . LYS C 1 152 ? 136.005 185.286 149.481 1.00 96.55  ? 152 LYS C NZ    1 
ATOM   8345  N  N     . SER C 1 153 ? 143.005 187.235 149.527 1.00 96.15  ? 153 SER C N     1 
ATOM   8346  C  CA    . SER C 1 153 ? 144.040 187.543 150.510 1.00 92.31  ? 153 SER C CA    1 
ATOM   8347  C  C     . SER C 1 153 ? 145.139 188.405 149.907 1.00 91.39  ? 153 SER C C     1 
ATOM   8348  O  O     . SER C 1 153 ? 145.511 189.440 150.469 1.00 95.48  ? 153 SER C O     1 
ATOM   8349  C  CB    . SER C 1 153 ? 144.628 186.252 151.071 1.00 90.66  ? 153 SER C CB    1 
ATOM   8350  O  OG    . SER C 1 153 ? 145.534 185.678 150.148 1.00 96.65  ? 153 SER C OG    1 
ATOM   8351  N  N     . VAL C 1 154 ? 145.673 187.997 148.759 1.00 77.88  ? 154 VAL C N     1 
ATOM   8352  C  CA    . VAL C 1 154 ? 146.782 188.731 148.162 1.00 82.86  ? 154 VAL C CA    1 
ATOM   8353  C  C     . VAL C 1 154 ? 146.312 190.080 147.628 1.00 84.42  ? 154 VAL C C     1 
ATOM   8354  O  O     . VAL C 1 154 ? 146.959 191.108 147.844 1.00 84.90  ? 154 VAL C O     1 
ATOM   8355  C  CB    . VAL C 1 154 ? 147.453 187.885 147.067 1.00 80.92  ? 154 VAL C CB    1 
ATOM   8356  C  CG1   . VAL C 1 154 ? 148.600 188.644 146.447 1.00 83.11  ? 154 VAL C CG1   1 
ATOM   8357  C  CG2   . VAL C 1 154 ? 147.944 186.581 147.649 1.00 71.37  ? 154 VAL C CG2   1 
ATOM   8358  N  N     . ASP C 1 155 ? 145.174 190.104 146.938 1.00 84.28  ? 155 ASP C N     1 
ATOM   8359  C  CA    . ASP C 1 155 ? 144.754 191.333 146.277 1.00 81.38  ? 155 ASP C CA    1 
ATOM   8360  C  C     . ASP C 1 155 ? 144.255 192.401 147.240 1.00 83.61  ? 155 ASP C C     1 
ATOM   8361  O  O     . ASP C 1 155 ? 144.141 193.559 146.830 1.00 91.20  ? 155 ASP C O     1 
ATOM   8362  C  CB    . ASP C 1 155 ? 143.668 191.036 145.244 1.00 87.45  ? 155 ASP C CB    1 
ATOM   8363  C  CG    . ASP C 1 155 ? 144.218 190.387 143.991 1.00 90.04  ? 155 ASP C CG    1 
ATOM   8364  O  OD1   . ASP C 1 155 ? 145.424 190.075 143.963 1.00 96.20  ? 155 ASP C OD1   1 
ATOM   8365  O  OD2   . ASP C 1 155 ? 143.444 190.196 143.032 1.00 83.37  ? 155 ASP C OD2   1 
ATOM   8366  N  N     . THR C 1 156 ? 143.958 192.062 148.487 1.00 82.15  ? 156 THR C N     1 
ATOM   8367  C  CA    . THR C 1 156 ? 143.483 193.059 149.440 1.00 82.83  ? 156 THR C CA    1 
ATOM   8368  C  C     . THR C 1 156 ? 144.467 193.345 150.559 1.00 89.13  ? 156 THR C C     1 
ATOM   8369  O  O     . THR C 1 156 ? 144.557 194.486 151.012 1.00 96.53  ? 156 THR C O     1 
ATOM   8370  C  CB    . THR C 1 156 ? 142.146 192.631 150.059 1.00 84.38  ? 156 THR C CB    1 
ATOM   8371  O  OG1   . THR C 1 156 ? 142.282 191.334 150.645 1.00 91.56  ? 156 THR C OG1   1 
ATOM   8372  C  CG2   . THR C 1 156 ? 141.055 192.600 149.014 1.00 83.22  ? 156 THR C CG2   1 
ATOM   8373  N  N     . MET C 1 157 ? 145.211 192.342 151.021 1.00 89.71  ? 157 MET C N     1 
ATOM   8374  C  CA    . MET C 1 157 ? 146.122 192.523 152.143 1.00 90.92  ? 157 MET C CA    1 
ATOM   8375  C  C     . MET C 1 157 ? 147.578 192.647 151.728 1.00 89.09  ? 157 MET C C     1 
ATOM   8376  O  O     . MET C 1 157 ? 148.332 193.380 152.373 1.00 90.62  ? 157 MET C O     1 
ATOM   8377  C  CB    . MET C 1 157 ? 145.984 191.360 153.131 1.00 93.64  ? 157 MET C CB    1 
ATOM   8378  C  CG    . MET C 1 157 ? 144.860 191.534 154.138 1.00 96.03  ? 157 MET C CG    1 
ATOM   8379  S  SD    . MET C 1 157 ? 144.711 190.169 155.300 1.00 104.64 ? 157 MET C SD    1 
ATOM   8380  C  CE    . MET C 1 157 ? 145.621 188.893 154.444 1.00 93.61  ? 157 MET C CE    1 
ATOM   8381  N  N     . ILE C 1 158 ? 147.997 191.953 150.677 1.00 84.66  ? 158 ILE C N     1 
ATOM   8382  C  CA    . ILE C 1 158 ? 149.390 191.983 150.244 1.00 80.87  ? 158 ILE C CA    1 
ATOM   8383  C  C     . ILE C 1 158 ? 149.439 192.307 148.755 1.00 81.51  ? 158 ILE C C     1 
ATOM   8384  O  O     . ILE C 1 158 ? 149.686 191.412 147.935 1.00 87.59  ? 158 ILE C O     1 
ATOM   8385  C  CB    . ILE C 1 158 ? 150.096 190.654 150.557 1.00 81.56  ? 158 ILE C CB    1 
ATOM   8386  C  CG1   . ILE C 1 158 ? 149.828 190.222 151.996 1.00 81.03  ? 158 ILE C CG1   1 
ATOM   8387  C  CG2   . ILE C 1 158 ? 151.566 190.800 150.396 1.00 87.52  ? 158 ILE C CG2   1 
ATOM   8388  C  CD1   . ILE C 1 158 ? 148.846 189.098 152.131 1.00 84.41  ? 158 ILE C CD1   1 
ATOM   8389  N  N     . PRO C 1 159 ? 149.218 193.558 148.362 1.00 75.56  ? 159 PRO C N     1 
ATOM   8390  C  CA    . PRO C 1 159 ? 149.068 193.878 146.939 1.00 79.81  ? 159 PRO C CA    1 
ATOM   8391  C  C     . PRO C 1 159 ? 150.347 193.657 146.148 1.00 81.98  ? 159 PRO C C     1 
ATOM   8392  O  O     . PRO C 1 159 ? 151.461 193.741 146.666 1.00 76.21  ? 159 PRO C O     1 
ATOM   8393  C  CB    . PRO C 1 159 ? 148.682 195.361 146.947 1.00 73.87  ? 159 PRO C CB    1 
ATOM   8394  C  CG    . PRO C 1 159 ? 148.225 195.636 148.332 1.00 73.93  ? 159 PRO C CG    1 
ATOM   8395  C  CD    . PRO C 1 159 ? 149.025 194.742 149.209 1.00 79.74  ? 159 PRO C CD    1 
ATOM   8396  N  N     . VAL C 1 160 ? 150.162 193.371 144.859 1.00 88.69  ? 160 VAL C N     1 
ATOM   8397  C  CA    . VAL C 1 160 ? 151.252 193.204 143.906 1.00 85.25  ? 160 VAL C CA    1 
ATOM   8398  C  C     . VAL C 1 160 ? 151.018 194.165 142.750 1.00 83.81  ? 160 VAL C C     1 
ATOM   8399  O  O     . VAL C 1 160 ? 149.870 194.423 142.374 1.00 87.73  ? 160 VAL C O     1 
ATOM   8400  C  CB    . VAL C 1 160 ? 151.346 191.751 143.390 1.00 84.16  ? 160 VAL C CB    1 
ATOM   8401  C  CG1   . VAL C 1 160 ? 152.656 191.519 142.644 1.00 79.17  ? 160 VAL C CG1   1 
ATOM   8402  C  CG2   . VAL C 1 160 ? 151.190 190.770 144.530 1.00 86.31  ? 160 VAL C CG2   1 
ATOM   8403  N  N     . GLY C 1 161 ? 152.102 194.703 142.190 1.00 82.57  ? 161 GLY C N     1 
ATOM   8404  C  CA    . GLY C 1 161 ? 151.996 195.612 141.068 1.00 80.97  ? 161 GLY C CA    1 
ATOM   8405  C  C     . GLY C 1 161 ? 153.047 195.317 140.019 1.00 86.36  ? 161 GLY C C     1 
ATOM   8406  O  O     . GLY C 1 161 ? 154.041 194.638 140.277 1.00 93.66  ? 161 GLY C O     1 
ATOM   8407  N  N     . ARG C 1 162 ? 152.813 195.853 138.821 1.00 82.90  ? 162 ARG C N     1 
ATOM   8408  C  CA    . ARG C 1 162 ? 153.691 195.592 137.688 1.00 86.16  ? 162 ARG C CA    1 
ATOM   8409  C  C     . ARG C 1 162 ? 155.083 196.154 137.934 1.00 93.17  ? 162 ARG C C     1 
ATOM   8410  O  O     . ARG C 1 162 ? 155.261 197.372 138.006 1.00 94.79  ? 162 ARG C O     1 
ATOM   8411  C  CB    . ARG C 1 162 ? 153.111 196.184 136.405 1.00 85.66  ? 162 ARG C CB    1 
ATOM   8412  C  CG    . ARG C 1 162 ? 151.603 196.177 136.352 1.00 89.63  ? 162 ARG C CG    1 
ATOM   8413  C  CD    . ARG C 1 162 ? 151.093 196.087 134.926 1.00 90.57  ? 162 ARG C CD    1 
ATOM   8414  N  NE    . ARG C 1 162 ? 149.637 196.096 134.878 1.00 89.05  ? 162 ARG C NE    1 
ATOM   8415  C  CZ    . ARG C 1 162 ? 148.925 195.967 133.769 1.00 86.63  ? 162 ARG C CZ    1 
ATOM   8416  N  NH1   . ARG C 1 162 ? 149.502 195.802 132.592 1.00 94.78  ? 162 ARG C NH1   1 
ATOM   8417  N  NH2   . ARG C 1 162 ? 147.599 196.005 133.843 1.00 89.08  ? 162 ARG C NH2   1 
ATOM   8418  N  N     . GLY C 1 163 ? 156.073 195.277 138.048 1.00 82.31  ? 163 GLY C N     1 
ATOM   8419  C  CA    . GLY C 1 163 ? 157.434 195.663 138.356 1.00 74.87  ? 163 GLY C CA    1 
ATOM   8420  C  C     . GLY C 1 163 ? 157.885 195.285 139.746 1.00 80.89  ? 163 GLY C C     1 
ATOM   8421  O  O     . GLY C 1 163 ? 159.066 195.463 140.064 1.00 87.93  ? 163 GLY C O     1 
ATOM   8422  N  N     . GLN C 1 164 ? 156.989 194.771 140.582 1.00 77.41  ? 164 GLN C N     1 
ATOM   8423  C  CA    . GLN C 1 164 ? 157.313 194.404 141.950 1.00 74.40  ? 164 GLN C CA    1 
ATOM   8424  C  C     . GLN C 1 164 ? 157.729 192.943 142.034 1.00 75.81  ? 164 GLN C C     1 
ATOM   8425  O  O     . GLN C 1 164 ? 157.177 192.081 141.351 1.00 86.48  ? 164 GLN C O     1 
ATOM   8426  C  CB    . GLN C 1 164 ? 156.117 194.652 142.866 1.00 78.21  ? 164 GLN C CB    1 
ATOM   8427  C  CG    . GLN C 1 164 ? 156.257 194.050 144.244 1.00 74.76  ? 164 GLN C CG    1 
ATOM   8428  C  CD    . GLN C 1 164 ? 154.992 194.161 145.047 1.00 85.92  ? 164 GLN C CD    1 
ATOM   8429  O  OE1   . GLN C 1 164 ? 154.019 194.759 144.602 1.00 96.53  ? 164 GLN C OE1   1 
ATOM   8430  N  NE2   . GLN C 1 164 ? 154.992 193.583 146.236 1.00 85.94  ? 164 GLN C NE2   1 
ATOM   8431  N  N     . ARG C 1 165 ? 158.712 192.672 142.884 1.00 84.79  ? 165 ARG C N     1 
ATOM   8432  C  CA    . ARG C 1 165 ? 159.196 191.324 143.135 1.00 90.83  ? 165 ARG C CA    1 
ATOM   8433  C  C     . ARG C 1 165 ? 158.685 190.856 144.487 1.00 92.44  ? 165 ARG C C     1 
ATOM   8434  O  O     . ARG C 1 165 ? 158.832 191.565 145.485 1.00 97.43  ? 165 ARG C O     1 
ATOM   8435  C  CB    . ARG C 1 165 ? 160.720 191.288 143.106 1.00 82.36  ? 165 ARG C CB    1 
ATOM   8436  C  CG    . ARG C 1 165 ? 161.299 191.927 141.873 1.00 88.15  ? 165 ARG C CG    1 
ATOM   8437  C  CD    . ARG C 1 165 ? 162.759 192.238 142.066 1.00 94.11  ? 165 ARG C CD    1 
ATOM   8438  N  NE    . ARG C 1 165 ? 162.969 193.207 143.132 1.00 92.77  ? 165 ARG C NE    1 
ATOM   8439  C  CZ    . ARG C 1 165 ? 164.141 193.445 143.700 1.00 92.97  ? 165 ARG C CZ    1 
ATOM   8440  N  NH1   . ARG C 1 165 ? 165.235 192.810 143.316 1.00 90.93  ? 165 ARG C NH1   1 
ATOM   8441  N  NH2   . ARG C 1 165 ? 164.218 194.343 144.676 1.00 94.04  ? 165 ARG C NH2   1 
ATOM   8442  N  N     . GLU C 1 166 ? 158.085 189.670 144.520 1.00 81.05  ? 166 GLU C N     1 
ATOM   8443  C  CA    . GLU C 1 166 ? 157.548 189.130 145.757 1.00 75.42  ? 166 GLU C CA    1 
ATOM   8444  C  C     . GLU C 1 166 ? 157.763 187.626 145.797 1.00 87.56  ? 166 GLU C C     1 
ATOM   8445  O  O     . GLU C 1 166 ? 157.914 186.974 144.764 1.00 88.77  ? 166 GLU C O     1 
ATOM   8446  C  CB    . GLU C 1 166 ? 156.069 189.464 145.917 1.00 79.05  ? 166 GLU C CB    1 
ATOM   8447  C  CG    . GLU C 1 166 ? 155.621 189.389 147.344 1.00 85.86  ? 166 GLU C CG    1 
ATOM   8448  C  CD    . GLU C 1 166 ? 154.226 189.884 147.538 1.00 91.57  ? 166 GLU C CD    1 
ATOM   8449  O  OE1   . GLU C 1 166 ? 153.650 190.433 146.583 1.00 92.24  ? 166 GLU C OE1   1 
ATOM   8450  O  OE2   . GLU C 1 166 ? 153.700 189.704 148.646 1.00 90.88  ? 166 GLU C OE2   1 
ATOM   8451  N  N     . LEU C 1 167 ? 157.760 187.080 147.009 1.00 92.01  ? 167 LEU C N     1 
ATOM   8452  C  CA    . LEU C 1 167 ? 158.180 185.713 147.266 1.00 83.42  ? 167 LEU C CA    1 
ATOM   8453  C  C     . LEU C 1 167 ? 157.050 184.912 147.898 1.00 85.16  ? 167 LEU C C     1 
ATOM   8454  O  O     . LEU C 1 167 ? 156.260 185.437 148.686 1.00 94.06  ? 167 LEU C O     1 
ATOM   8455  C  CB    . LEU C 1 167 ? 159.404 185.700 148.186 1.00 77.05  ? 167 LEU C CB    1 
ATOM   8456  C  CG    . LEU C 1 167 ? 159.999 184.373 148.641 1.00 79.75  ? 167 LEU C CG    1 
ATOM   8457  C  CD1   . LEU C 1 167 ? 161.021 183.897 147.638 1.00 87.61  ? 167 LEU C CD1   1 
ATOM   8458  C  CD2   . LEU C 1 167 ? 160.628 184.527 150.007 1.00 79.48  ? 167 LEU C CD2   1 
ATOM   8459  N  N     . ILE C 1 168 ? 156.980 183.632 147.542 1.00 81.76  ? 168 ILE C N     1 
ATOM   8460  C  CA    . ILE C 1 168 ? 156.063 182.678 148.157 1.00 77.42  ? 168 ILE C CA    1 
ATOM   8461  C  C     . ILE C 1 168 ? 156.902 181.684 148.947 1.00 89.13  ? 168 ILE C C     1 
ATOM   8462  O  O     . ILE C 1 168 ? 157.766 181.005 148.380 1.00 89.57  ? 168 ILE C O     1 
ATOM   8463  C  CB    . ILE C 1 168 ? 155.198 181.961 147.112 1.00 75.68  ? 168 ILE C CB    1 
ATOM   8464  C  CG1   . ILE C 1 168 ? 154.651 182.963 146.098 1.00 80.74  ? 168 ILE C CG1   1 
ATOM   8465  C  CG2   . ILE C 1 168 ? 154.058 181.234 147.784 1.00 85.80  ? 168 ILE C CG2   1 
ATOM   8466  C  CD1   . ILE C 1 168 ? 153.840 182.332 145.002 1.00 79.16  ? 168 ILE C CD1   1 
ATOM   8467  N  N     . ILE C 1 169 ? 156.650 181.595 150.249 1.00 88.17  ? 169 ILE C N     1 
ATOM   8468  C  CA    . ILE C 1 169 ? 157.500 180.850 151.167 1.00 81.54  ? 169 ILE C CA    1 
ATOM   8469  C  C     . ILE C 1 169 ? 156.632 179.923 152.010 1.00 79.87  ? 169 ILE C C     1 
ATOM   8470  O  O     . ILE C 1 169 ? 155.551 180.311 152.465 1.00 80.47  ? 169 ILE C O     1 
ATOM   8471  C  CB    . ILE C 1 169 ? 158.330 181.811 152.050 1.00 80.84  ? 169 ILE C CB    1 
ATOM   8472  C  CG1   . ILE C 1 169 ? 159.337 181.053 152.908 1.00 89.15  ? 169 ILE C CG1   1 
ATOM   8473  C  CG2   . ILE C 1 169 ? 157.441 182.686 152.908 1.00 83.98  ? 169 ILE C CG2   1 
ATOM   8474  C  CD1   . ILE C 1 169 ? 160.551 180.636 152.159 1.00 83.61  ? 169 ILE C CD1   1 
ATOM   8475  N  N     . GLY C 1 170 ? 157.092 178.692 152.196 1.00 100.53 ? 170 GLY C N     1 
ATOM   8476  C  CA    . GLY C 1 170 ? 156.336 177.734 152.982 1.00 101.97 ? 170 GLY C CA    1 
ATOM   8477  C  C     . GLY C 1 170 ? 157.013 176.381 152.996 1.00 107.75 ? 170 GLY C C     1 
ATOM   8478  O  O     . GLY C 1 170 ? 158.150 176.227 152.547 1.00 108.27 ? 170 GLY C O     1 
ATOM   8479  N  N     . ASP C 1 171 ? 156.292 175.394 153.528 1.00 111.64 ? 171 ASP C N     1 
ATOM   8480  C  CA    . ASP C 1 171 ? 156.781 174.027 153.630 1.00 106.57 ? 171 ASP C CA    1 
ATOM   8481  C  C     . ASP C 1 171 ? 156.446 173.255 152.358 1.00 112.91 ? 171 ASP C C     1 
ATOM   8482  O  O     . ASP C 1 171 ? 156.039 173.826 151.345 1.00 119.39 ? 171 ASP C O     1 
ATOM   8483  C  CB    . ASP C 1 171 ? 156.179 173.329 154.843 1.00 110.70 ? 171 ASP C CB    1 
ATOM   8484  C  CG    . ASP C 1 171 ? 156.723 173.852 156.145 1.00 119.02 ? 171 ASP C CG    1 
ATOM   8485  O  OD1   . ASP C 1 171 ? 157.761 174.546 156.123 1.00 119.32 ? 171 ASP C OD1   1 
ATOM   8486  O  OD2   . ASP C 1 171 ? 156.107 173.570 157.191 1.00 121.08 ? 171 ASP C OD2   1 
ATOM   8487  N  N     . ARG C 1 172 ? 156.615 171.938 152.403 1.00 117.96 ? 172 ARG C N     1 
ATOM   8488  C  CA    . ARG C 1 172 ? 156.241 171.094 151.281 1.00 116.60 ? 172 ARG C CA    1 
ATOM   8489  C  C     . ARG C 1 172 ? 154.780 170.677 151.393 1.00 118.30 ? 172 ARG C C     1 
ATOM   8490  O  O     . ARG C 1 172 ? 154.251 170.481 152.489 1.00 123.31 ? 172 ARG C O     1 
ATOM   8491  C  CB    . ARG C 1 172 ? 157.135 169.858 151.212 1.00 118.48 ? 172 ARG C CB    1 
ATOM   8492  C  CG    . ARG C 1 172 ? 156.923 168.875 152.344 1.00 125.05 ? 172 ARG C CG    1 
ATOM   8493  C  CD    . ARG C 1 172 ? 157.806 167.649 152.196 1.00 127.04 ? 172 ARG C CD    1 
ATOM   8494  N  NE    . ARG C 1 172 ? 159.215 167.940 152.427 1.00 129.69 ? 172 ARG C NE    1 
ATOM   8495  C  CZ    . ARG C 1 172 ? 160.134 167.994 151.473 1.00 129.65 ? 172 ARG C CZ    1 
ATOM   8496  N  NH1   . ARG C 1 172 ? 159.821 167.816 150.201 1.00 128.76 ? 172 ARG C NH1   1 
ATOM   8497  N  NH2   . ARG C 1 172 ? 161.400 168.233 151.804 1.00 127.90 ? 172 ARG C NH2   1 
ATOM   8498  N  N     . GLN C 1 173 ? 154.112 170.583 150.236 1.00 110.32 ? 173 GLN C N     1 
ATOM   8499  C  CA    . GLN C 1 173 ? 152.673 170.192 150.198 1.00 110.22 ? 173 GLN C CA    1 
ATOM   8500  C  C     . GLN C 1 173 ? 151.830 171.230 150.951 1.00 111.69 ? 173 GLN C C     1 
ATOM   8501  O  O     . GLN C 1 173 ? 150.899 170.819 151.670 1.00 112.85 ? 173 GLN C O     1 
ATOM   8502  C  CB    . GLN C 1 173 ? 152.482 168.783 150.767 1.00 111.60 ? 173 GLN C CB    1 
ATOM   8503  C  CG    . GLN C 1 173 ? 153.322 167.725 150.067 1.00 114.71 ? 173 GLN C CG    1 
ATOM   8504  C  CD    . GLN C 1 173 ? 153.296 166.403 150.794 1.00 115.11 ? 173 GLN C CD    1 
ATOM   8505  O  OE1   . GLN C 1 173 ? 152.679 166.264 151.847 1.00 117.16 ? 173 GLN C OE1   1 
ATOM   8506  N  NE2   . GLN C 1 173 ? 153.974 165.415 150.233 1.00 114.46 ? 173 GLN C NE2   1 
ATOM   8507  N  N     . THR C 1 174 ? 152.144 172.521 150.789 1.00 105.71 ? 174 THR C N     1 
ATOM   8508  C  CA    . THR C 1 174 ? 151.355 173.598 151.453 1.00 102.36 ? 174 THR C CA    1 
ATOM   8509  C  C     . THR C 1 174 ? 150.624 174.449 150.404 1.00 102.61 ? 174 THR C C     1 
ATOM   8510  O  O     . THR C 1 174 ? 150.150 175.544 150.770 1.00 105.32 ? 174 THR C O     1 
ATOM   8511  C  CB    . THR C 1 174 ? 152.234 174.438 152.390 1.00 97.43  ? 174 THR C CB    1 
ATOM   8512  O  OG1   . THR C 1 174 ? 151.380 175.282 153.164 1.00 105.81 ? 174 THR C OG1   1 
ATOM   8513  C  CG2   . THR C 1 174 ? 153.254 175.278 151.654 1.00 100.45 ? 174 THR C CG2   1 
ATOM   8514  N  N     . GLY C 1 175 ? 150.521 173.966 149.160 1.00 93.65  ? 175 GLY C N     1 
ATOM   8515  C  CA    . GLY C 1 175 ? 149.775 174.698 148.115 1.00 89.03  ? 175 GLY C CA    1 
ATOM   8516  C  C     . GLY C 1 175 ? 150.558 175.858 147.517 1.00 94.27  ? 175 GLY C C     1 
ATOM   8517  O  O     . GLY C 1 175 ? 149.915 176.775 146.970 1.00 99.26  ? 175 GLY C O     1 
ATOM   8518  N  N     . LYS C 1 176 ? 151.893 175.826 147.606 1.00 90.37  ? 176 LYS C N     1 
ATOM   8519  C  CA    . LYS C 1 176 ? 152.732 176.947 147.099 1.00 83.73  ? 176 LYS C CA    1 
ATOM   8520  C  C     . LYS C 1 176 ? 152.535 177.123 145.589 1.00 84.16  ? 176 LYS C C     1 
ATOM   8521  O  O     . LYS C 1 176 ? 152.418 178.284 145.148 1.00 88.49  ? 176 LYS C O     1 
ATOM   8522  C  CB    . LYS C 1 176 ? 154.216 176.687 147.374 1.00 87.19  ? 176 LYS C CB    1 
ATOM   8523  C  CG    . LYS C 1 176 ? 154.628 176.667 148.840 1.00 89.95  ? 176 LYS C CG    1 
ATOM   8524  C  CD    . LYS C 1 176 ? 156.121 176.513 149.041 1.00 82.38  ? 176 LYS C CD    1 
ATOM   8525  C  CE    . LYS C 1 176 ? 156.695 175.311 148.322 1.00 84.98  ? 176 LYS C CE    1 
ATOM   8526  N  NZ    . LYS C 1 176 ? 156.042 174.051 148.749 1.00 86.20  ? 176 LYS C NZ    1 
ATOM   8527  N  N     . THR C 1 177 ? 152.509 176.022 144.823 1.00 88.17  ? 177 THR C N     1 
ATOM   8528  C  CA    . THR C 1 177 ? 152.415 176.072 143.332 1.00 78.60  ? 177 THR C CA    1 
ATOM   8529  C  C     . THR C 1 177 ? 150.993 176.356 142.856 1.00 82.45  ? 177 THR C C     1 
ATOM   8530  O  O     . THR C 1 177 ? 150.839 176.899 141.758 1.00 94.09  ? 177 THR C O     1 
ATOM   8531  C  CB    . THR C 1 177 ? 152.836 174.751 142.682 1.00 82.42  ? 177 THR C CB    1 
ATOM   8532  O  OG1   . THR C 1 177 ? 154.070 174.336 143.265 1.00 87.14  ? 177 THR C OG1   1 
ATOM   8533  C  CG2   . THR C 1 177 ? 152.998 174.845 141.181 1.00 81.95  ? 177 THR C CG2   1 
ATOM   8534  N  N     . ALA C 1 178 ? 149.994 176.029 143.658 1.00 94.18  ? 178 ALA C N     1 
ATOM   8535  C  CA    . ALA C 1 178 ? 148.609 176.351 143.270 1.00 96.73  ? 178 ALA C CA    1 
ATOM   8536  C  C     . ALA C 1 178 ? 148.456 177.862 143.098 1.00 96.29  ? 178 ALA C C     1 
ATOM   8537  O  O     . ALA C 1 178 ? 147.835 178.273 142.113 1.00 101.18 ? 178 ALA C O     1 
ATOM   8538  C  CB    . ALA C 1 178 ? 147.674 175.839 144.323 1.00 98.90  ? 178 ALA C CB    1 
ATOM   8539  N  N     . MET C 1 179 ? 149.009 178.656 144.015 1.00 87.46  ? 179 MET C N     1 
ATOM   8540  C  CA    . MET C 1 179 ? 148.867 180.131 143.944 1.00 87.04  ? 179 MET C CA    1 
ATOM   8541  C  C     . MET C 1 179 ? 149.556 180.638 142.680 1.00 92.97  ? 179 MET C C     1 
ATOM   8542  O  O     . MET C 1 179 ? 149.001 181.536 142.042 1.00 102.74 ? 179 MET C O     1 
ATOM   8543  C  CB    . MET C 1 179 ? 149.504 180.814 145.154 1.00 82.58  ? 179 MET C CB    1 
ATOM   8544  C  CG    . MET C 1 179 ? 148.509 181.269 146.184 1.00 83.52  ? 179 MET C CG    1 
ATOM   8545  S  SD    . MET C 1 179 ? 149.204 182.604 147.173 1.00 99.83  ? 179 MET C SD    1 
ATOM   8546  C  CE    . MET C 1 179 ? 147.925 182.787 148.413 1.00 97.80  ? 179 MET C CE    1 
ATOM   8547  N  N     . ALA C 1 180 ? 150.719 180.091 142.340 1.00 79.28  ? 180 ALA C N     1 
ATOM   8548  C  CA    . ALA C 1 180 ? 151.479 180.599 141.176 1.00 81.21  ? 180 ALA C CA    1 
ATOM   8549  C  C     . ALA C 1 180 ? 150.694 180.382 139.882 1.00 84.59  ? 180 ALA C C     1 
ATOM   8550  O  O     . ALA C 1 180 ? 150.715 181.283 139.035 1.00 90.53  ? 180 ALA C O     1 
ATOM   8551  C  CB    . ALA C 1 180 ? 152.828 179.938 141.105 1.00 76.19  ? 180 ALA C CB    1 
ATOM   8552  N  N     . ILE C 1 181 ? 150.049 179.229 139.722 1.00 74.06  ? 181 ILE C N     1 
ATOM   8553  C  CA    . ILE C 1 181 ? 149.346 178.941 138.440 1.00 72.18  ? 181 ILE C CA    1 
ATOM   8554  C  C     . ILE C 1 181 ? 148.073 179.787 138.393 1.00 79.24  ? 181 ILE C C     1 
ATOM   8555  O  O     . ILE C 1 181 ? 147.855 180.450 137.378 1.00 91.99  ? 181 ILE C O     1 
ATOM   8556  C  CB    . ILE C 1 181 ? 149.054 177.440 138.291 1.00 81.33  ? 181 ILE C CB    1 
ATOM   8557  C  CG1   . ILE C 1 181 ? 150.344 176.621 138.233 1.00 86.47  ? 181 ILE C CG1   1 
ATOM   8558  C  CG2   . ILE C 1 181 ? 148.177 177.181 137.078 1.00 83.80  ? 181 ILE C CG2   1 
ATOM   8559  C  CD1   . ILE C 1 181 ? 151.147 176.847 136.980 1.00 83.53  ? 181 ILE C CD1   1 
ATOM   8560  N  N     . ASP C 1 182 ? 147.278 179.784 139.458 1.00 88.95  ? 182 ASP C N     1 
ATOM   8561  C  CA    . ASP C 1 182 ? 146.069 180.601 139.489 1.00 90.33  ? 182 ASP C CA    1 
ATOM   8562  C  C     . ASP C 1 182 ? 146.353 182.014 139.004 1.00 88.92  ? 182 ASP C C     1 
ATOM   8563  O  O     . ASP C 1 182 ? 145.556 182.597 138.258 1.00 92.96  ? 182 ASP C O     1 
ATOM   8564  C  CB    . ASP C 1 182 ? 145.482 180.632 140.897 1.00 91.25  ? 182 ASP C CB    1 
ATOM   8565  C  CG    . ASP C 1 182 ? 144.916 179.297 141.321 1.00 101.76 ? 182 ASP C CG    1 
ATOM   8566  O  OD1   . ASP C 1 182 ? 145.063 178.320 140.562 1.00 105.74 ? 182 ASP C OD1   1 
ATOM   8567  O  OD2   . ASP C 1 182 ? 144.321 179.225 142.414 1.00 100.45 ? 182 ASP C OD2   1 
ATOM   8568  N  N     . ALA C 1 183 ? 147.488 182.580 139.417 1.00 79.33  ? 183 ALA C N     1 
ATOM   8569  C  CA    . ALA C 1 183 ? 147.855 183.914 138.955 1.00 82.25  ? 183 ALA C CA    1 
ATOM   8570  C  C     . ALA C 1 183 ? 148.076 183.938 137.449 1.00 91.45  ? 183 ALA C C     1 
ATOM   8571  O  O     . ALA C 1 183 ? 147.655 184.880 136.770 1.00 92.99  ? 183 ALA C O     1 
ATOM   8572  C  CB    . ALA C 1 183 ? 149.104 184.397 139.687 1.00 82.32  ? 183 ALA C CB    1 
ATOM   8573  N  N     . ILE C 1 184 ? 148.737 182.914 136.906 1.00 87.56  ? 184 ILE C N     1 
ATOM   8574  C  CA    . ILE C 1 184 ? 148.962 182.865 135.462 1.00 76.75  ? 184 ILE C CA    1 
ATOM   8575  C  C     . ILE C 1 184 ? 147.637 182.792 134.716 1.00 77.42  ? 184 ILE C C     1 
ATOM   8576  O  O     . ILE C 1 184 ? 147.444 183.458 133.694 1.00 77.05  ? 184 ILE C O     1 
ATOM   8577  C  CB    . ILE C 1 184 ? 149.877 181.684 135.098 1.00 75.06  ? 184 ILE C CB    1 
ATOM   8578  C  CG1   . ILE C 1 184 ? 151.307 181.971 135.537 1.00 70.65  ? 184 ILE C CG1   1 
ATOM   8579  C  CG2   . ILE C 1 184 ? 149.828 181.418 133.614 1.00 71.59  ? 184 ILE C CG2   1 
ATOM   8580  C  CD1   . ILE C 1 184 ? 152.277 180.904 135.138 1.00 78.03  ? 184 ILE C CD1   1 
ATOM   8581  N  N     . ILE C 1 185 ? 146.705 181.982 135.214 1.00 88.65  ? 185 ILE C N     1 
ATOM   8582  C  CA    . ILE C 1 185 ? 145.404 181.858 134.563 1.00 88.31  ? 185 ILE C CA    1 
ATOM   8583  C  C     . ILE C 1 185 ? 144.633 183.172 134.631 1.00 92.81  ? 185 ILE C C     1 
ATOM   8584  O  O     . ILE C 1 185 ? 143.937 183.545 133.680 1.00 91.38  ? 185 ILE C O     1 
ATOM   8585  C  CB    . ILE C 1 185 ? 144.611 180.697 135.188 1.00 86.48  ? 185 ILE C CB    1 
ATOM   8586  C  CG1   . ILE C 1 185 ? 145.255 179.363 134.812 1.00 88.09  ? 185 ILE C CG1   1 
ATOM   8587  C  CG2   . ILE C 1 185 ? 143.162 180.734 134.751 1.00 84.48  ? 185 ILE C CG2   1 
ATOM   8588  C  CD1   . ILE C 1 185 ? 144.691 178.186 135.564 1.00 90.44  ? 185 ILE C CD1   1 
ATOM   8589  N  N     . ALA C 1 186 ? 144.749 183.901 135.745 1.00 87.02  ? 186 ALA C N     1 
ATOM   8590  C  CA    . ALA C 1 186 ? 143.957 185.118 135.912 1.00 81.91  ? 186 ALA C CA    1 
ATOM   8591  C  C     . ALA C 1 186 ? 144.298 186.181 134.874 1.00 84.84  ? 186 ALA C C     1 
ATOM   8592  O  O     . ALA C 1 186 ? 143.454 187.026 134.559 1.00 86.79  ? 186 ALA C O     1 
ATOM   8593  C  CB    . ALA C 1 186 ? 144.145 185.681 137.317 1.00 83.31  ? 186 ALA C CB    1 
ATOM   8594  N  N     . GLN C 1 187 ? 145.516 186.161 134.329 1.00 101.02 ? 187 GLN C N     1 
ATOM   8595  C  CA    . GLN C 1 187 ? 145.951 187.164 133.354 1.00 100.17 ? 187 GLN C CA    1 
ATOM   8596  C  C     . GLN C 1 187 ? 145.461 186.778 131.959 1.00 104.53 ? 187 GLN C C     1 
ATOM   8597  O  O     . GLN C 1 187 ? 146.230 186.463 131.050 1.00 108.27 ? 187 GLN C O     1 
ATOM   8598  C  CB    . GLN C 1 187 ? 147.465 187.316 133.377 1.00 94.49  ? 187 GLN C CB    1 
ATOM   8599  C  CG    . GLN C 1 187 ? 148.007 187.884 134.662 1.00 96.08  ? 187 GLN C CG    1 
ATOM   8600  C  CD    . GLN C 1 187 ? 147.460 189.255 134.954 1.00 99.34  ? 187 GLN C CD    1 
ATOM   8601  O  OE1   . GLN C 1 187 ? 147.312 190.079 134.056 1.00 100.46 ? 187 GLN C OE1   1 
ATOM   8602  N  NE2   . GLN C 1 187 ? 147.148 189.507 136.215 1.00 103.63 ? 187 GLN C NE2   1 
ATOM   8603  N  N     . LYS C 1 188 ? 144.141 186.818 131.796 1.00 108.53 ? 188 LYS C N     1 
ATOM   8604  C  CA    . LYS C 1 188 ? 143.501 186.471 130.534 1.00 104.59 ? 188 LYS C CA    1 
ATOM   8605  C  C     . LYS C 1 188 ? 143.134 187.696 129.707 1.00 100.96 ? 188 LYS C C     1 
ATOM   8606  O  O     . LYS C 1 188 ? 143.560 187.819 128.556 1.00 98.82  ? 188 LYS C O     1 
ATOM   8607  C  CB    . LYS C 1 188 ? 142.249 185.630 130.797 1.00 103.07 ? 188 LYS C CB    1 
ATOM   8608  C  CG    . LYS C 1 188 ? 141.470 185.281 129.549 1.00 104.43 ? 188 LYS C CG    1 
ATOM   8609  C  CD    . LYS C 1 188 ? 140.426 184.219 129.835 1.00 107.44 ? 188 LYS C CD    1 
ATOM   8610  C  CE    . LYS C 1 188 ? 141.071 182.936 130.316 1.00 106.36 ? 188 LYS C CE    1 
ATOM   8611  N  NZ    . LYS C 1 188 ? 142.073 182.441 129.333 1.00 107.79 ? 188 LYS C NZ    1 
ATOM   8612  N  N     . ASN C 1 189 ? 142.347 188.605 130.274 1.00 112.09 ? 189 ASN C N     1 
ATOM   8613  C  CA    . ASN C 1 189 ? 141.947 189.818 129.579 1.00 116.61 ? 189 ASN C CA    1 
ATOM   8614  C  C     . ASN C 1 189 ? 142.919 190.971 129.783 1.00 117.67 ? 189 ASN C C     1 
ATOM   8615  O  O     . ASN C 1 189 ? 142.780 192.000 129.115 1.00 118.06 ? 189 ASN C O     1 
ATOM   8616  C  CB    . ASN C 1 189 ? 140.552 190.248 130.039 1.00 115.16 ? 189 ASN C CB    1 
ATOM   8617  C  CG    . ASN C 1 189 ? 139.564 189.102 130.050 1.00 114.29 ? 189 ASN C CG    1 
ATOM   8618  O  OD1   . ASN C 1 189 ? 139.313 188.474 129.023 1.00 112.42 ? 189 ASN C OD1   1 
ATOM   8619  N  ND2   . ASN C 1 189 ? 138.999 188.820 131.217 1.00 114.93 ? 189 ASN C ND2   1 
ATOM   8620  N  N     . SER C 1 190 ? 143.893 190.827 130.683 1.00 111.97 ? 190 SER C N     1 
ATOM   8621  C  CA    . SER C 1 190 ? 144.804 191.930 130.967 1.00 112.53 ? 190 SER C CA    1 
ATOM   8622  C  C     . SER C 1 190 ? 145.741 192.199 129.800 1.00 111.89 ? 190 SER C C     1 
ATOM   8623  O  O     . SER C 1 190 ? 145.938 193.354 129.410 1.00 112.54 ? 190 SER C O     1 
ATOM   8624  C  CB    . SER C 1 190 ? 145.614 191.628 132.222 1.00 115.02 ? 190 SER C CB    1 
ATOM   8625  O  OG    . SER C 1 190 ? 146.530 192.677 132.471 1.00 115.92 ? 190 SER C OG    1 
ATOM   8626  N  N     . GLY C 1 191 ? 146.333 191.156 129.238 1.00 97.55  ? 191 GLY C N     1 
ATOM   8627  C  CA    . GLY C 1 191 ? 147.303 191.304 128.183 1.00 97.91  ? 191 GLY C CA    1 
ATOM   8628  C  C     . GLY C 1 191 ? 148.747 191.227 128.619 1.00 98.19  ? 191 GLY C C     1 
ATOM   8629  O  O     . GLY C 1 191 ? 149.593 191.891 128.013 1.00 99.17  ? 191 GLY C O     1 
ATOM   8630  N  N     . ILE C 1 192 ? 149.056 190.442 129.645 1.00 90.34  ? 192 ILE C N     1 
ATOM   8631  C  CA    . ILE C 1 192 ? 150.414 190.297 130.153 1.00 86.14  ? 192 ILE C CA    1 
ATOM   8632  C  C     . ILE C 1 192 ? 150.936 188.932 129.734 1.00 90.37  ? 192 ILE C C     1 
ATOM   8633  O  O     . ILE C 1 192 ? 150.367 187.902 130.110 1.00 95.59  ? 192 ILE C O     1 
ATOM   8634  C  CB    . ILE C 1 192 ? 150.458 190.451 131.679 1.00 82.28  ? 192 ILE C CB    1 
ATOM   8635  C  CG1   . ILE C 1 192 ? 150.059 191.864 132.089 1.00 84.00  ? 192 ILE C CG1   1 
ATOM   8636  C  CG2   . ILE C 1 192 ? 151.835 190.122 132.203 1.00 82.92  ? 192 ILE C CG2   1 
ATOM   8637  C  CD1   . ILE C 1 192 ? 149.875 192.027 133.574 1.00 84.45  ? 192 ILE C CD1   1 
ATOM   8638  N  N     . LYS C 1 193 ? 152.014 188.918 128.961 1.00 87.58  ? 193 LYS C N     1 
ATOM   8639  C  CA    . LYS C 1 193 ? 152.671 187.664 128.628 1.00 90.77  ? 193 LYS C CA    1 
ATOM   8640  C  C     . LYS C 1 193 ? 153.280 187.048 129.881 1.00 93.75  ? 193 LYS C C     1 
ATOM   8641  O  O     . LYS C 1 193 ? 153.826 187.754 130.731 1.00 97.99  ? 193 LYS C O     1 
ATOM   8642  C  CB    . LYS C 1 193 ? 153.749 187.898 127.576 1.00 92.16  ? 193 LYS C CB    1 
ATOM   8643  C  CG    . LYS C 1 193 ? 153.277 188.700 126.378 1.00 88.26  ? 193 LYS C CG    1 
ATOM   8644  C  CD    . LYS C 1 193 ? 152.432 187.849 125.453 1.00 92.92  ? 193 LYS C CD    1 
ATOM   8645  C  CE    . LYS C 1 193 ? 151.960 188.637 124.246 1.00 93.69  ? 193 LYS C CE    1 
ATOM   8646  N  NZ    . LYS C 1 193 ? 151.088 189.777 124.629 1.00 95.97  ? 193 LYS C NZ    1 
ATOM   8647  N  N     . CYS C 1 194 ? 153.190 185.726 129.996 1.00 91.05  ? 194 CYS C N     1 
ATOM   8648  C  CA    . CYS C 1 194 ? 153.644 185.014 131.181 1.00 85.36  ? 194 CYS C CA    1 
ATOM   8649  C  C     . CYS C 1 194 ? 154.693 183.974 130.811 1.00 81.60  ? 194 CYS C C     1 
ATOM   8650  O  O     . CYS C 1 194 ? 154.730 183.480 129.683 1.00 93.26  ? 194 CYS C O     1 
ATOM   8651  C  CB    . CYS C 1 194 ? 152.477 184.337 131.900 1.00 86.72  ? 194 CYS C CB    1 
ATOM   8652  S  SG    . CYS C 1 194 ? 151.147 185.452 132.368 1.00 104.32 ? 194 CYS C SG    1 
ATOM   8653  N  N     . VAL C 1 195 ? 155.562 183.661 131.771 1.00 67.66  ? 195 VAL C N     1 
ATOM   8654  C  CA    . VAL C 1 195 ? 156.588 182.640 131.617 1.00 73.73  ? 195 VAL C CA    1 
ATOM   8655  C  C     . VAL C 1 195 ? 156.542 181.732 132.838 1.00 85.46  ? 195 VAL C C     1 
ATOM   8656  O  O     . VAL C 1 195 ? 156.145 182.153 133.928 1.00 90.43  ? 195 VAL C O     1 
ATOM   8657  C  CB    . VAL C 1 195 ? 157.993 183.256 131.443 1.00 71.34  ? 195 VAL C CB    1 
ATOM   8658  C  CG1   . VAL C 1 195 ? 159.009 182.196 131.064 1.00 70.91  ? 195 VAL C CG1   1 
ATOM   8659  C  CG2   . VAL C 1 195 ? 157.966 184.349 130.401 1.00 72.47  ? 195 VAL C CG2   1 
ATOM   8660  N  N     . TYR C 1 196 ? 156.932 180.472 132.650 1.00 82.90  ? 196 TYR C N     1 
ATOM   8661  C  CA    . TYR C 1 196 ? 156.956 179.496 133.732 1.00 79.00  ? 196 TYR C CA    1 
ATOM   8662  C  C     . TYR C 1 196 ? 158.240 178.687 133.649 1.00 82.39  ? 196 TYR C C     1 
ATOM   8663  O  O     . TYR C 1 196 ? 158.613 178.222 132.569 1.00 84.30  ? 196 TYR C O     1 
ATOM   8664  C  CB    . TYR C 1 196 ? 155.734 178.575 133.663 1.00 75.40  ? 196 TYR C CB    1 
ATOM   8665  C  CG    . TYR C 1 196 ? 155.514 177.743 134.901 1.00 80.19  ? 196 TYR C CG    1 
ATOM   8666  C  CD1   . TYR C 1 196 ? 156.122 176.508 135.046 1.00 79.97  ? 196 TYR C CD1   1 
ATOM   8667  C  CD2   . TYR C 1 196 ? 154.696 178.193 135.924 1.00 80.63  ? 196 TYR C CD2   1 
ATOM   8668  C  CE1   . TYR C 1 196 ? 155.922 175.746 136.174 1.00 80.96  ? 196 TYR C CE1   1 
ATOM   8669  C  CE2   . TYR C 1 196 ? 154.492 177.438 137.055 1.00 78.83  ? 196 TYR C CE2   1 
ATOM   8670  C  CZ    . TYR C 1 196 ? 155.107 176.216 137.174 1.00 83.91  ? 196 TYR C CZ    1 
ATOM   8671  O  OH    . TYR C 1 196 ? 154.909 175.458 138.300 1.00 87.64  ? 196 TYR C OH    1 
ATOM   8672  N  N     . VAL C 1 197 ? 158.915 178.521 134.783 1.00 74.25  ? 197 VAL C N     1 
ATOM   8673  C  CA    . VAL C 1 197 ? 160.186 177.813 134.856 1.00 72.87  ? 197 VAL C CA    1 
ATOM   8674  C  C     . VAL C 1 197 ? 160.056 176.701 135.884 1.00 79.98  ? 197 VAL C C     1 
ATOM   8675  O  O     . VAL C 1 197 ? 159.639 176.949 137.020 1.00 86.41  ? 197 VAL C O     1 
ATOM   8676  C  CB    . VAL C 1 197 ? 161.342 178.759 135.225 1.00 74.07  ? 197 VAL C CB    1 
ATOM   8677  C  CG1   . VAL C 1 197 ? 162.653 178.009 135.235 1.00 78.68  ? 197 VAL C CG1   1 
ATOM   8678  C  CG2   . VAL C 1 197 ? 161.406 179.916 134.257 1.00 74.06  ? 197 VAL C CG2   1 
ATOM   8679  N  N     . ALA C 1 198 ? 160.419 175.482 135.490 1.00 81.50  ? 198 ALA C N     1 
ATOM   8680  C  CA    . ALA C 1 198 ? 160.342 174.312 136.356 1.00 75.44  ? 198 ALA C CA    1 
ATOM   8681  C  C     . ALA C 1 198 ? 161.747 173.780 136.595 1.00 87.93  ? 198 ALA C C     1 
ATOM   8682  O  O     . ALA C 1 198 ? 162.451 173.433 135.643 1.00 91.90  ? 198 ALA C O     1 
ATOM   8683  C  CB    . ALA C 1 198 ? 159.455 173.235 135.735 1.00 71.91  ? 198 ALA C CB    1 
ATOM   8684  N  N     . ILE C 1 199 ? 162.144 173.696 137.863 1.00 94.94  ? 199 ILE C N     1 
ATOM   8685  C  CA    . ILE C 1 199 ? 163.496 173.308 138.244 1.00 91.12  ? 199 ILE C CA    1 
ATOM   8686  C  C     . ILE C 1 199 ? 163.404 172.117 139.183 1.00 94.18  ? 199 ILE C C     1 
ATOM   8687  O  O     . ILE C 1 199 ? 162.855 172.235 140.284 1.00 102.01 ? 199 ILE C O     1 
ATOM   8688  C  CB    . ILE C 1 199 ? 164.255 174.457 138.924 1.00 89.93  ? 199 ILE C CB    1 
ATOM   8689  C  CG1   . ILE C 1 199 ? 164.191 175.719 138.072 1.00 90.68  ? 199 ILE C CG1   1 
ATOM   8690  C  CG2   . ILE C 1 199 ? 165.701 174.067 139.153 1.00 88.73  ? 199 ILE C CG2   1 
ATOM   8691  C  CD1   . ILE C 1 199 ? 164.552 176.970 138.826 1.00 92.50  ? 199 ILE C CD1   1 
ATOM   8692  N  N     . GLY C 1 200 ? 163.946 170.979 138.759 1.00 94.60  ? 200 GLY C N     1 
ATOM   8693  C  CA    . GLY C 1 200 ? 164.019 169.809 139.604 1.00 93.13  ? 200 GLY C CA    1 
ATOM   8694  C  C     . GLY C 1 200 ? 162.743 169.008 139.722 1.00 98.85  ? 200 GLY C C     1 
ATOM   8695  O  O     . GLY C 1 200 ? 162.731 168.000 140.437 1.00 99.41  ? 200 GLY C O     1 
ATOM   8696  N  N     . GLN C 1 201 ? 161.671 169.411 139.050 1.00 97.45  ? 201 GLN C N     1 
ATOM   8697  C  CA    . GLN C 1 201 ? 160.420 168.681 139.140 1.00 93.44  ? 201 GLN C CA    1 
ATOM   8698  C  C     . GLN C 1 201 ? 160.473 167.419 138.286 1.00 93.37  ? 201 GLN C C     1 
ATOM   8699  O  O     . GLN C 1 201 ? 161.275 167.300 137.357 1.00 99.90  ? 201 GLN C O     1 
ATOM   8700  C  CB    . GLN C 1 201 ? 159.254 169.562 138.702 1.00 89.28  ? 201 GLN C CB    1 
ATOM   8701  C  CG    . GLN C 1 201 ? 158.850 170.608 139.717 1.00 86.25  ? 201 GLN C CG    1 
ATOM   8702  C  CD    . GLN C 1 201 ? 157.650 171.409 139.271 1.00 89.92  ? 201 GLN C CD    1 
ATOM   8703  O  OE1   . GLN C 1 201 ? 157.707 172.131 138.281 1.00 95.48  ? 201 GLN C OE1   1 
ATOM   8704  N  NE2   . GLN C 1 201 ? 156.551 171.284 140.000 1.00 96.60  ? 201 GLN C NE2   1 
ATOM   8705  N  N     . LYS C 1 202 ? 159.607 166.468 138.618 1.00 91.08  ? 202 LYS C N     1 
ATOM   8706  C  CA    . LYS C 1 202 ? 159.489 165.244 137.841 1.00 92.63  ? 202 LYS C CA    1 
ATOM   8707  C  C     . LYS C 1 202 ? 158.763 165.511 136.530 1.00 95.36  ? 202 LYS C C     1 
ATOM   8708  O  O     . LYS C 1 202 ? 157.977 166.453 136.412 1.00 107.34 ? 202 LYS C O     1 
ATOM   8709  C  CB    . LYS C 1 202 ? 158.745 164.172 138.634 1.00 94.77  ? 202 LYS C CB    1 
ATOM   8710  C  CG    . LYS C 1 202 ? 159.536 163.599 139.788 1.00 94.95  ? 202 LYS C CG    1 
ATOM   8711  C  CD    . LYS C 1 202 ? 158.735 162.556 140.539 1.00 91.87  ? 202 LYS C CD    1 
ATOM   8712  C  CE    . LYS C 1 202 ? 157.466 163.152 141.109 1.00 95.67  ? 202 LYS C CE    1 
ATOM   8713  N  NZ    . LYS C 1 202 ? 156.729 162.169 141.942 1.00 94.21  ? 202 LYS C NZ    1 
ATOM   8714  N  N     . GLN C 1 203 ? 159.029 164.658 135.539 1.00 85.71  ? 203 GLN C N     1 
ATOM   8715  C  CA    . GLN C 1 203 ? 158.446 164.860 134.218 1.00 85.78  ? 203 GLN C CA    1 
ATOM   8716  C  C     . GLN C 1 203 ? 156.929 164.745 134.251 1.00 90.30  ? 203 GLN C C     1 
ATOM   8717  O  O     . GLN C 1 203 ? 156.229 165.463 133.527 1.00 101.14 ? 203 GLN C O     1 
ATOM   8718  C  CB    . GLN C 1 203 ? 159.033 163.858 133.232 1.00 96.37  ? 203 GLN C CB    1 
ATOM   8719  C  CG    . GLN C 1 203 ? 160.525 163.674 133.357 1.00 94.91  ? 203 GLN C CG    1 
ATOM   8720  C  CD    . GLN C 1 203 ? 161.292 164.615 132.461 1.00 100.79 ? 203 GLN C CD    1 
ATOM   8721  O  OE1   . GLN C 1 203 ? 160.781 165.660 132.060 1.00 102.82 ? 203 GLN C OE1   1 
ATOM   8722  N  NE2   . GLN C 1 203 ? 162.525 164.248 132.132 1.00 97.39  ? 203 GLN C NE2   1 
ATOM   8723  N  N     . SER C 1 204 ? 156.400 163.837 135.073 1.00 90.71  ? 204 SER C N     1 
ATOM   8724  C  CA    . SER C 1 204 ? 154.954 163.659 135.133 1.00 95.16  ? 204 SER C CA    1 
ATOM   8725  C  C     . SER C 1 204 ? 154.266 164.919 135.637 1.00 101.42 ? 204 SER C C     1 
ATOM   8726  O  O     . SER C 1 204 ? 153.219 165.317 135.112 1.00 107.54 ? 204 SER C O     1 
ATOM   8727  C  CB    . SER C 1 204 ? 154.604 162.470 136.022 1.00 94.77  ? 204 SER C CB    1 
ATOM   8728  O  OG    . SER C 1 204 ? 154.781 162.792 137.388 1.00 100.86 ? 204 SER C OG    1 
ATOM   8729  N  N     . THR C 1 205 ? 154.835 165.560 136.658 1.00 90.48  ? 205 THR C N     1 
ATOM   8730  C  CA    . THR C 1 205 ? 154.242 166.786 137.180 1.00 91.65  ? 205 THR C CA    1 
ATOM   8731  C  C     . THR C 1 205 ? 154.283 167.907 136.149 1.00 96.89  ? 205 THR C C     1 
ATOM   8732  O  O     . THR C 1 205 ? 153.322 168.675 136.018 1.00 100.34 ? 205 THR C O     1 
ATOM   8733  C  CB    . THR C 1 205 ? 154.952 167.203 138.463 1.00 92.65  ? 205 THR C CB    1 
ATOM   8734  O  OG1   . THR C 1 205 ? 156.363 167.248 138.231 1.00 104.97 ? 205 THR C OG1   1 
ATOM   8735  C  CG2   . THR C 1 205 ? 154.663 166.212 139.568 1.00 90.68  ? 205 THR C CG2   1 
ATOM   8736  N  N     . ILE C 1 206 ? 155.385 168.020 135.408 1.00 87.43  ? 206 ILE C N     1 
ATOM   8737  C  CA    . ILE C 1 206 ? 155.465 169.033 134.361 1.00 77.14  ? 206 ILE C CA    1 
ATOM   8738  C  C     . ILE C 1 206 ? 154.406 168.782 133.300 1.00 79.08  ? 206 ILE C C     1 
ATOM   8739  O  O     . ILE C 1 206 ? 153.726 169.711 132.846 1.00 96.43  ? 206 ILE C O     1 
ATOM   8740  C  CB    . ILE C 1 206 ? 156.877 169.066 133.752 1.00 75.28  ? 206 ILE C CB    1 
ATOM   8741  C  CG1   . ILE C 1 206 ? 157.914 169.350 134.833 1.00 81.05  ? 206 ILE C CG1   1 
ATOM   8742  C  CG2   . ILE C 1 206 ? 156.953 170.106 132.658 1.00 77.43  ? 206 ILE C CG2   1 
ATOM   8743  C  CD1   . ILE C 1 206 ? 159.328 169.375 134.319 1.00 84.69  ? 206 ILE C CD1   1 
ATOM   8744  N  N     . ALA C 1 207 ? 154.245 167.523 132.888 1.00 79.55  ? 207 ALA C N     1 
ATOM   8745  C  CA    . ALA C 1 207 ? 153.234 167.205 131.888 1.00 84.40  ? 207 ALA C CA    1 
ATOM   8746  C  C     . ALA C 1 207 ? 151.838 167.536 132.396 1.00 90.81  ? 207 ALA C C     1 
ATOM   8747  O  O     . ALA C 1 207 ? 151.007 168.070 131.651 1.00 95.69  ? 207 ALA C O     1 
ATOM   8748  C  CB    . ALA C 1 207 ? 153.332 165.733 131.494 1.00 83.80  ? 207 ALA C CB    1 
ATOM   8749  N  N     . ASN C 1 208 ? 151.564 167.231 133.664 1.00 85.66  ? 208 ASN C N     1 
ATOM   8750  C  CA    . ASN C 1 208 ? 150.257 167.538 134.233 1.00 88.16  ? 208 ASN C CA    1 
ATOM   8751  C  C     . ASN C 1 208 ? 150.002 169.040 134.256 1.00 96.44  ? 208 ASN C C     1 
ATOM   8752  O  O     . ASN C 1 208 ? 148.894 169.498 133.945 1.00 100.05 ? 208 ASN C O     1 
ATOM   8753  C  CB    . ASN C 1 208 ? 150.158 166.954 135.638 1.00 90.24  ? 208 ASN C CB    1 
ATOM   8754  C  CG    . ASN C 1 208 ? 148.753 166.978 136.179 1.00 100.57 ? 208 ASN C CG    1 
ATOM   8755  O  OD1   . ASN C 1 208 ? 147.813 167.349 135.479 1.00 102.57 ? 208 ASN C OD1   1 
ATOM   8756  N  ND2   . ASN C 1 208 ? 148.597 166.580 137.434 1.00 101.23 ? 208 ASN C ND2   1 
ATOM   8757  N  N     . VAL C 1 209 ? 151.018 169.824 134.622 1.00 94.72  ? 209 VAL C N     1 
ATOM   8758  C  CA    . VAL C 1 209 ? 150.863 171.276 134.646 1.00 87.05  ? 209 VAL C CA    1 
ATOM   8759  C  C     . VAL C 1 209 ? 150.588 171.805 133.245 1.00 85.68  ? 209 VAL C C     1 
ATOM   8760  O  O     . VAL C 1 209 ? 149.735 172.678 133.052 1.00 92.89  ? 209 VAL C O     1 
ATOM   8761  C  CB    . VAL C 1 209 ? 152.104 171.937 135.270 1.00 80.85  ? 209 VAL C CB    1 
ATOM   8762  C  CG1   . VAL C 1 209 ? 152.084 173.428 135.030 1.00 87.13  ? 209 VAL C CG1   1 
ATOM   8763  C  CG2   . VAL C 1 209 ? 152.156 171.652 136.757 1.00 85.72  ? 209 VAL C CG2   1 
ATOM   8764  N  N     . VAL C 1 210 ? 151.305 171.287 132.247 1.00 81.64  ? 210 VAL C N     1 
ATOM   8765  C  CA    . VAL C 1 210 ? 151.087 171.742 130.876 1.00 74.21  ? 210 VAL C CA    1 
ATOM   8766  C  C     . VAL C 1 210 ? 149.682 171.385 130.410 1.00 79.53  ? 210 VAL C C     1 
ATOM   8767  O  O     . VAL C 1 210 ? 149.025 172.173 129.719 1.00 90.41  ? 210 VAL C O     1 
ATOM   8768  C  CB    . VAL C 1 210 ? 152.161 171.165 129.940 1.00 79.90  ? 210 VAL C CB    1 
ATOM   8769  C  CG1   . VAL C 1 210 ? 151.815 171.464 128.502 1.00 84.79  ? 210 VAL C CG1   1 
ATOM   8770  C  CG2   . VAL C 1 210 ? 153.508 171.750 130.280 1.00 77.66  ? 210 VAL C CG2   1 
ATOM   8771  N  N     . ARG C 1 211 ? 149.198 170.193 130.769 1.00 91.77  ? 211 ARG C N     1 
ATOM   8772  C  CA    . ARG C 1 211 ? 147.829 169.826 130.416 1.00 97.80  ? 211 ARG C CA    1 
ATOM   8773  C  C     . ARG C 1 211 ? 146.824 170.775 131.048 1.00 104.42 ? 211 ARG C C     1 
ATOM   8774  O  O     . ARG C 1 211 ? 145.853 171.186 130.400 1.00 104.17 ? 211 ARG C O     1 
ATOM   8775  C  CB    . ARG C 1 211 ? 147.525 168.396 130.851 1.00 95.81  ? 211 ARG C CB    1 
ATOM   8776  C  CG    . ARG C 1 211 ? 148.224 167.326 130.057 1.00 98.96  ? 211 ARG C CG    1 
ATOM   8777  C  CD    . ARG C 1 211 ? 147.588 165.982 130.339 1.00 98.53  ? 211 ARG C CD    1 
ATOM   8778  N  NE    . ARG C 1 211 ? 148.597 164.948 130.510 1.00 100.90 ? 211 ARG C NE    1 
ATOM   8779  C  CZ    . ARG C 1 211 ? 148.809 164.298 131.644 1.00 103.61 ? 211 ARG C CZ    1 
ATOM   8780  N  NH1   . ARG C 1 211 ? 148.078 164.533 132.721 1.00 103.80 ? 211 ARG C NH1   1 
ATOM   8781  N  NH2   . ARG C 1 211 ? 149.782 163.394 131.701 1.00 106.54 ? 211 ARG C NH2   1 
ATOM   8782  N  N     . LYS C 1 212 ? 147.029 171.121 132.319 1.00 95.85  ? 212 LYS C N     1 
ATOM   8783  C  CA    . LYS C 1 212 ? 146.114 172.047 132.977 1.00 87.30  ? 212 LYS C CA    1 
ATOM   8784  C  C     . LYS C 1 212 ? 146.142 173.418 132.315 1.00 86.75  ? 212 LYS C C     1 
ATOM   8785  O  O     . LYS C 1 212 ? 145.099 174.062 132.159 1.00 90.96  ? 212 LYS C O     1 
ATOM   8786  C  CB    . LYS C 1 212 ? 146.452 172.157 134.459 1.00 83.82  ? 212 LYS C CB    1 
ATOM   8787  C  CG    . LYS C 1 212 ? 145.578 173.137 135.208 1.00 88.24  ? 212 LYS C CG    1 
ATOM   8788  C  CD    . LYS C 1 212 ? 144.104 172.817 135.031 1.00 91.93  ? 212 LYS C CD    1 
ATOM   8789  C  CE    . LYS C 1 212 ? 143.743 171.487 135.659 1.00 95.07  ? 212 LYS C CE    1 
ATOM   8790  N  NZ    . LYS C 1 212 ? 142.287 171.211 135.547 1.00 91.25  ? 212 LYS C NZ    1 
ATOM   8791  N  N     . LEU C 1 213 ? 147.329 173.889 131.928 1.00 93.76  ? 213 LEU C N     1 
ATOM   8792  C  CA    . LEU C 1 213 ? 147.418 175.172 131.236 1.00 87.64  ? 213 LEU C CA    1 
ATOM   8793  C  C     . LEU C 1 213 ? 146.695 175.128 129.896 1.00 90.67  ? 213 LEU C C     1 
ATOM   8794  O  O     . LEU C 1 213 ? 145.968 176.062 129.545 1.00 95.64  ? 213 LEU C O     1 
ATOM   8795  C  CB    . LEU C 1 213 ? 148.879 175.571 131.036 1.00 85.49  ? 213 LEU C CB    1 
ATOM   8796  C  CG    . LEU C 1 213 ? 149.680 175.981 132.272 1.00 92.72  ? 213 LEU C CG    1 
ATOM   8797  C  CD1   . LEU C 1 213 ? 151.017 176.573 131.870 1.00 90.10  ? 213 LEU C CD1   1 
ATOM   8798  C  CD2   . LEU C 1 213 ? 148.900 176.961 133.126 1.00 92.36  ? 213 LEU C CD2   1 
ATOM   8799  N  N     . GLU C 1 214 ? 146.877 174.048 129.136 1.00 95.07  ? 214 GLU C N     1 
ATOM   8800  C  CA    . GLU C 1 214 ? 146.260 173.963 127.817 1.00 88.13  ? 214 GLU C CA    1 
ATOM   8801  C  C     . GLU C 1 214 ? 144.746 173.840 127.913 1.00 93.15  ? 214 GLU C C     1 
ATOM   8802  O  O     . GLU C 1 214 ? 144.023 174.368 127.062 1.00 98.54  ? 214 GLU C O     1 
ATOM   8803  C  CB    . GLU C 1 214 ? 146.836 172.782 127.041 1.00 93.27  ? 214 GLU C CB    1 
ATOM   8804  C  CG    . GLU C 1 214 ? 148.255 172.992 126.565 1.00 98.49  ? 214 GLU C CG    1 
ATOM   8805  C  CD    . GLU C 1 214 ? 148.821 171.769 125.879 1.00 105.48 ? 214 GLU C CD    1 
ATOM   8806  O  OE1   . GLU C 1 214 ? 148.115 170.742 125.824 1.00 103.60 ? 214 GLU C OE1   1 
ATOM   8807  O  OE2   . GLU C 1 214 ? 149.971 171.832 125.396 1.00 105.46 ? 214 GLU C OE2   1 
ATOM   8808  N  N     . GLU C 1 215 ? 144.248 173.138 128.932 1.00 101.47 ? 215 GLU C N     1 
ATOM   8809  C  CA    . GLU C 1 215 ? 142.807 172.938 129.053 1.00 104.40 ? 215 GLU C CA    1 
ATOM   8810  C  C     . GLU C 1 215 ? 142.073 174.255 129.278 1.00 108.70 ? 215 GLU C C     1 
ATOM   8811  O  O     . GLU C 1 215 ? 141.003 174.481 128.702 1.00 109.32 ? 215 GLU C O     1 
ATOM   8812  C  CB    . GLU C 1 215 ? 142.508 171.960 130.187 1.00 103.46 ? 215 GLU C CB    1 
ATOM   8813  C  CG    . GLU C 1 215 ? 141.093 172.058 130.731 1.00 106.96 ? 215 GLU C CG    1 
ATOM   8814  C  CD    . GLU C 1 215 ? 140.870 171.186 131.950 1.00 114.80 ? 215 GLU C CD    1 
ATOM   8815  O  OE1   . GLU C 1 215 ? 141.798 170.447 132.335 1.00 116.55 ? 215 GLU C OE1   1 
ATOM   8816  O  OE2   . GLU C 1 215 ? 139.765 171.243 132.527 1.00 118.65 ? 215 GLU C OE2   1 
ATOM   8817  N  N     . THR C 1 216 ? 142.634 175.137 130.099 1.00 105.46 ? 216 THR C N     1 
ATOM   8818  C  CA    . THR C 1 216 ? 141.979 176.386 130.467 1.00 96.97  ? 216 THR C CA    1 
ATOM   8819  C  C     . THR C 1 216 ? 142.162 177.488 129.435 1.00 96.56  ? 216 THR C C     1 
ATOM   8820  O  O     . THR C 1 216 ? 141.641 178.589 129.635 1.00 100.04 ? 216 THR C O     1 
ATOM   8821  C  CB    . THR C 1 216 ? 142.501 176.871 131.819 1.00 99.01  ? 216 THR C CB    1 
ATOM   8822  O  OG1   . THR C 1 216 ? 143.932 176.897 131.793 1.00 99.70  ? 216 THR C OG1   1 
ATOM   8823  C  CG2   . THR C 1 216 ? 142.036 175.948 132.931 1.00 102.88 ? 216 THR C CG2   1 
ATOM   8824  N  N     . GLY C 1 217 ? 142.891 177.233 128.354 1.00 103.93 ? 217 GLY C N     1 
ATOM   8825  C  CA    . GLY C 1 217 ? 143.093 178.241 127.337 1.00 102.82 ? 217 GLY C CA    1 
ATOM   8826  C  C     . GLY C 1 217 ? 144.130 179.281 127.675 1.00 105.33 ? 217 GLY C C     1 
ATOM   8827  O  O     . GLY C 1 217 ? 144.305 180.232 126.906 1.00 101.99 ? 217 GLY C O     1 
ATOM   8828  N  N     . ALA C 1 218 ? 144.826 179.133 128.800 1.00 102.34 ? 218 ALA C N     1 
ATOM   8829  C  CA    . ALA C 1 218 ? 145.839 180.081 129.231 1.00 101.43 ? 218 ALA C CA    1 
ATOM   8830  C  C     . ALA C 1 218 ? 147.209 179.775 128.651 1.00 94.95  ? 218 ALA C C     1 
ATOM   8831  O  O     . ALA C 1 218 ? 148.203 180.362 129.087 1.00 99.81  ? 218 ALA C O     1 
ATOM   8832  C  CB    . ALA C 1 218 ? 145.914 180.114 130.757 1.00 101.93 ? 218 ALA C CB    1 
ATOM   8833  N  N     . MET C 1 219 ? 147.290 178.861 127.694 1.00 86.47  ? 219 MET C N     1 
ATOM   8834  C  CA    . MET C 1 219 ? 148.553 178.523 127.063 1.00 85.97  ? 219 MET C CA    1 
ATOM   8835  C  C     . MET C 1 219 ? 148.807 179.377 125.828 1.00 92.63  ? 219 MET C C     1 
ATOM   8836  O  O     . MET C 1 219 ? 149.918 179.372 125.294 1.00 96.58  ? 219 MET C O     1 
ATOM   8837  C  CB    . MET C 1 219 ? 148.568 177.032 126.716 1.00 95.81  ? 219 MET C CB    1 
ATOM   8838  C  CG    . MET C 1 219 ? 149.826 176.510 126.044 1.00 98.11  ? 219 MET C CG    1 
ATOM   8839  S  SD    . MET C 1 219 ? 151.016 175.931 127.269 1.00 106.38 ? 219 MET C SD    1 
ATOM   8840  C  CE    . MET C 1 219 ? 152.536 176.636 126.650 1.00 91.81  ? 219 MET C CE    1 
ATOM   8841  N  N     . ALA C 1 220 ? 147.813 180.147 125.389 1.00 99.34  ? 220 ALA C N     1 
ATOM   8842  C  CA    . ALA C 1 220 ? 147.944 180.984 124.205 1.00 99.39  ? 220 ALA C CA    1 
ATOM   8843  C  C     . ALA C 1 220 ? 148.959 182.105 124.370 1.00 102.35 ? 220 ALA C C     1 
ATOM   8844  O  O     . ALA C 1 220 ? 149.369 182.699 123.368 1.00 102.37 ? 220 ALA C O     1 
ATOM   8845  C  CB    . ALA C 1 220 ? 146.589 181.587 123.829 1.00 94.27  ? 220 ALA C CB    1 
ATOM   8846  N  N     . TYR C 1 221 ? 149.367 182.411 125.600 1.00 91.23  ? 221 TYR C N     1 
ATOM   8847  C  CA    . TYR C 1 221 ? 150.364 183.442 125.843 1.00 83.89  ? 221 TYR C CA    1 
ATOM   8848  C  C     . TYR C 1 221 ? 151.481 183.005 126.777 1.00 79.50  ? 221 TYR C C     1 
ATOM   8849  O  O     . TYR C 1 221 ? 152.412 183.784 126.997 1.00 85.02  ? 221 TYR C O     1 
ATOM   8850  C  CB    . TYR C 1 221 ? 149.696 184.706 126.402 1.00 83.81  ? 221 TYR C CB    1 
ATOM   8851  C  CG    . TYR C 1 221 ? 148.692 184.437 127.493 1.00 84.31  ? 221 TYR C CG    1 
ATOM   8852  C  CD1   . TYR C 1 221 ? 149.087 184.285 128.810 1.00 82.49  ? 221 TYR C CD1   1 
ATOM   8853  C  CD2   . TYR C 1 221 ? 147.342 184.348 127.203 1.00 85.98  ? 221 TYR C CD2   1 
ATOM   8854  C  CE1   . TYR C 1 221 ? 148.163 184.042 129.805 1.00 83.71  ? 221 TYR C CE1   1 
ATOM   8855  C  CE2   . TYR C 1 221 ? 146.415 184.107 128.189 1.00 86.50  ? 221 TYR C CE2   1 
ATOM   8856  C  CZ    . TYR C 1 221 ? 146.829 183.955 129.486 1.00 83.66  ? 221 TYR C CZ    1 
ATOM   8857  O  OH    . TYR C 1 221 ? 145.901 183.716 130.468 1.00 78.52  ? 221 TYR C OH    1 
ATOM   8858  N  N     . THR C 1 222 ? 151.434 181.793 127.313 1.00 91.81  ? 222 THR C N     1 
ATOM   8859  C  CA    . THR C 1 222 ? 152.431 181.318 128.258 1.00 94.91  ? 222 THR C CA    1 
ATOM   8860  C  C     . THR C 1 222 ? 153.554 180.587 127.537 1.00 92.57  ? 222 THR C C     1 
ATOM   8861  O  O     . THR C 1 222 ? 153.346 179.945 126.506 1.00 96.82  ? 222 THR C O     1 
ATOM   8862  C  CB    . THR C 1 222 ? 151.789 180.391 129.291 1.00 94.44  ? 222 THR C CB    1 
ATOM   8863  O  OG1   . THR C 1 222 ? 150.555 180.960 129.740 1.00 101.79 ? 222 THR C OG1   1 
ATOM   8864  C  CG2   . THR C 1 222 ? 152.700 180.191 130.481 1.00 84.57  ? 222 THR C CG2   1 
ATOM   8865  N  N     . THR C 1 223 ? 154.757 180.709 128.086 1.00 71.55  ? 223 THR C N     1 
ATOM   8866  C  CA    . THR C 1 223 ? 155.921 179.955 127.653 1.00 68.34  ? 223 THR C CA    1 
ATOM   8867  C  C     . THR C 1 223 ? 156.431 179.147 128.835 1.00 81.69  ? 223 THR C C     1 
ATOM   8868  O  O     . THR C 1 223 ? 156.443 179.638 129.966 1.00 95.26  ? 223 THR C O     1 
ATOM   8869  C  CB    . THR C 1 223 ? 157.015 180.879 127.135 1.00 78.98  ? 223 THR C CB    1 
ATOM   8870  O  OG1   . THR C 1 223 ? 156.488 181.696 126.086 1.00 87.45  ? 223 THR C OG1   1 
ATOM   8871  C  CG2   . THR C 1 223 ? 158.182 180.076 126.605 1.00 78.46  ? 223 THR C CG2   1 
ATOM   8872  N  N     . VAL C 1 224 ? 156.832 177.905 128.583 1.00 76.29  ? 224 VAL C N     1 
ATOM   8873  C  CA    . VAL C 1 224 ? 157.261 176.992 129.634 1.00 73.16  ? 224 VAL C CA    1 
ATOM   8874  C  C     . VAL C 1 224 ? 158.698 176.572 129.371 1.00 77.90  ? 224 VAL C C     1 
ATOM   8875  O  O     . VAL C 1 224 ? 159.026 176.124 128.268 1.00 85.43  ? 224 VAL C O     1 
ATOM   8876  C  CB    . VAL C 1 224 ? 156.342 175.762 129.723 1.00 66.37  ? 224 VAL C CB    1 
ATOM   8877  C  CG1   . VAL C 1 224 ? 157.049 174.631 130.425 1.00 73.14  ? 224 VAL C CG1   1 
ATOM   8878  C  CG2   . VAL C 1 224 ? 155.074 176.116 130.458 1.00 72.11  ? 224 VAL C CG2   1 
ATOM   8879  N  N     . VAL C 1 225 ? 159.550 176.721 130.381 1.00 78.73  ? 225 VAL C N     1 
ATOM   8880  C  CA    . VAL C 1 225 ? 160.921 176.228 130.352 1.00 81.42  ? 225 VAL C CA    1 
ATOM   8881  C  C     . VAL C 1 225 ? 161.034 175.121 131.386 1.00 78.37  ? 225 VAL C C     1 
ATOM   8882  O  O     . VAL C 1 225 ? 160.670 175.315 132.551 1.00 82.70  ? 225 VAL C O     1 
ATOM   8883  C  CB    . VAL C 1 225 ? 161.936 177.348 130.635 1.00 80.13  ? 225 VAL C CB    1 
ATOM   8884  C  CG1   . VAL C 1 225 ? 163.337 176.781 130.700 1.00 78.55  ? 225 VAL C CG1   1 
ATOM   8885  C  CG2   . VAL C 1 225 ? 161.844 178.415 129.571 1.00 82.04  ? 225 VAL C CG2   1 
ATOM   8886  N  N     . ALA C 1 226 ? 161.534 173.962 130.964 1.00 79.73  ? 226 ALA C N     1 
ATOM   8887  C  CA    . ALA C 1 226 ? 161.542 172.767 131.801 1.00 82.49  ? 226 ALA C CA    1 
ATOM   8888  C  C     . ALA C 1 226 ? 162.945 172.180 131.858 1.00 86.24  ? 226 ALA C C     1 
ATOM   8889  O  O     . ALA C 1 226 ? 163.463 171.698 130.848 1.00 91.00  ? 226 ALA C O     1 
ATOM   8890  C  CB    . ALA C 1 226 ? 160.548 171.732 131.278 1.00 80.17  ? 226 ALA C CB    1 
ATOM   8891  N  N     . ALA C 1 227 ? 163.550 172.215 133.040 1.00 90.25  ? 227 ALA C N     1 
ATOM   8892  C  CA    . ALA C 1 227 ? 164.783 171.493 133.339 1.00 86.06  ? 227 ALA C CA    1 
ATOM   8893  C  C     . ALA C 1 227 ? 164.451 170.533 134.475 1.00 92.69  ? 227 ALA C C     1 
ATOM   8894  O  O     . ALA C 1 227 ? 164.483 170.916 135.647 1.00 94.51  ? 227 ALA C O     1 
ATOM   8895  C  CB    . ALA C 1 227 ? 165.910 172.444 133.717 1.00 87.51  ? 227 ALA C CB    1 
ATOM   8896  N  N     . ALA C 1 228 ? 164.124 169.292 134.125 1.00 99.64  ? 228 ALA C N     1 
ATOM   8897  C  CA    . ALA C 1 228 ? 163.577 168.338 135.073 1.00 98.63  ? 228 ALA C CA    1 
ATOM   8898  C  C     . ALA C 1 228 ? 164.678 167.712 135.925 1.00 104.46 ? 228 ALA C C     1 
ATOM   8899  O  O     . ALA C 1 228 ? 165.869 167.979 135.751 1.00 106.11 ? 228 ALA C O     1 
ATOM   8900  C  CB    . ALA C 1 228 ? 162.781 167.264 134.338 1.00 100.73 ? 228 ALA C CB    1 
ATOM   8901  N  N     . ALA C 1 229 ? 164.265 166.853 136.861 1.00 106.27 ? 229 ALA C N     1 
ATOM   8902  C  CA    . ALA C 1 229 ? 165.210 166.228 137.778 1.00 101.46 ? 229 ALA C CA    1 
ATOM   8903  C  C     . ALA C 1 229 ? 166.185 165.312 137.054 1.00 108.14 ? 229 ALA C C     1 
ATOM   8904  O  O     . ALA C 1 229 ? 167.283 165.055 137.560 1.00 108.28 ? 229 ALA C O     1 
ATOM   8905  C  CB    . ALA C 1 229 ? 164.459 165.450 138.855 1.00 97.57  ? 229 ALA C CB    1 
ATOM   8906  N  N     . ALA C 1 230 ? 165.813 164.813 135.879 1.00 116.45 ? 230 ALA C N     1 
ATOM   8907  C  CA    . ALA C 1 230 ? 166.678 163.953 135.087 1.00 113.64 ? 230 ALA C CA    1 
ATOM   8908  C  C     . ALA C 1 230 ? 167.641 164.741 134.212 1.00 116.06 ? 230 ALA C C     1 
ATOM   8909  O  O     . ALA C 1 230 ? 168.156 164.199 133.228 1.00 120.50 ? 230 ALA C O     1 
ATOM   8910  C  CB    . ALA C 1 230 ? 165.838 163.012 134.224 1.00 111.88 ? 230 ALA C CB    1 
ATOM   8911  N  N     . ASP C 1 231 ? 167.893 166.005 134.543 1.00 116.42 ? 231 ASP C N     1 
ATOM   8912  C  CA    . ASP C 1 231 ? 168.763 166.859 133.757 1.00 114.52 ? 231 ASP C CA    1 
ATOM   8913  C  C     . ASP C 1 231 ? 169.981 167.271 134.572 1.00 117.41 ? 231 ASP C C     1 
ATOM   8914  O  O     . ASP C 1 231 ? 169.919 167.320 135.804 1.00 121.17 ? 231 ASP C O     1 
ATOM   8915  C  CB    . ASP C 1 231 ? 168.015 168.109 133.283 1.00 113.40 ? 231 ASP C CB    1 
ATOM   8916  C  CG    . ASP C 1 231 ? 166.989 167.798 132.217 1.00 122.44 ? 231 ASP C CG    1 
ATOM   8917  O  OD1   . ASP C 1 231 ? 167.048 166.690 131.644 1.00 125.51 ? 231 ASP C OD1   1 
ATOM   8918  O  OD2   . ASP C 1 231 ? 166.120 168.655 131.956 1.00 124.03 ? 231 ASP C OD2   1 
ATOM   8919  N  N     . PRO C 1 232 ? 171.100 167.576 133.916 1.00 115.95 ? 232 PRO C N     1 
ATOM   8920  C  CA    . PRO C 1 232 ? 172.322 167.900 134.657 1.00 118.50 ? 232 PRO C CA    1 
ATOM   8921  C  C     . PRO C 1 232 ? 172.143 169.143 135.510 1.00 118.75 ? 232 PRO C C     1 
ATOM   8922  O  O     . PRO C 1 232 ? 171.326 170.015 135.210 1.00 124.61 ? 232 PRO C O     1 
ATOM   8923  C  CB    . PRO C 1 232 ? 173.358 168.128 133.553 1.00 119.40 ? 232 PRO C CB    1 
ATOM   8924  C  CG    . PRO C 1 232 ? 172.813 167.416 132.370 1.00 117.41 ? 232 PRO C CG    1 
ATOM   8925  C  CD    . PRO C 1 232 ? 171.332 167.543 132.464 1.00 114.31 ? 232 PRO C CD    1 
ATOM   8926  N  N     . ALA C 1 233 ? 172.919 169.211 136.594 1.00 99.43  ? 233 ALA C N     1 
ATOM   8927  C  CA    . ALA C 1 233 ? 172.811 170.341 137.511 1.00 96.48  ? 233 ALA C CA    1 
ATOM   8928  C  C     . ALA C 1 233 ? 173.080 171.663 136.809 1.00 98.22  ? 233 ALA C C     1 
ATOM   8929  O  O     . ALA C 1 233 ? 172.551 172.702 137.220 1.00 101.86 ? 233 ALA C O     1 
ATOM   8930  C  CB    . ALA C 1 233 ? 173.771 170.157 138.683 1.00 98.75  ? 233 ALA C CB    1 
ATOM   8931  N  N     . ALA C 1 234 ? 173.883 171.645 135.744 1.00 93.77  ? 234 ALA C N     1 
ATOM   8932  C  CA    . ALA C 1 234 ? 174.117 172.863 134.981 1.00 93.39  ? 234 ALA C CA    1 
ATOM   8933  C  C     . ALA C 1 234 ? 172.826 173.383 134.364 1.00 101.81 ? 234 ALA C C     1 
ATOM   8934  O  O     . ALA C 1 234 ? 172.581 174.594 134.350 1.00 108.26 ? 234 ALA C O     1 
ATOM   8935  C  CB    . ALA C 1 234 ? 175.163 172.609 133.901 1.00 98.95  ? 234 ALA C CB    1 
ATOM   8936  N  N     . MET C 1 235 ? 171.990 172.484 133.839 1.00 98.48  ? 235 MET C N     1 
ATOM   8937  C  CA    . MET C 1 235 ? 170.705 172.905 133.291 1.00 92.84  ? 235 MET C CA    1 
ATOM   8938  C  C     . MET C 1 235 ? 169.789 173.449 134.376 1.00 93.67  ? 235 MET C C     1 
ATOM   8939  O  O     . MET C 1 235 ? 169.136 174.479 134.183 1.00 96.97  ? 235 MET C O     1 
ATOM   8940  C  CB    . MET C 1 235 ? 170.038 171.741 132.567 1.00 95.55  ? 235 MET C CB    1 
ATOM   8941  C  CG    . MET C 1 235 ? 170.808 171.255 131.364 1.00 100.79 ? 235 MET C CG    1 
ATOM   8942  S  SD    . MET C 1 235 ? 171.615 172.601 130.491 1.00 110.42 ? 235 MET C SD    1 
ATOM   8943  C  CE    . MET C 1 235 ? 170.781 172.494 128.917 1.00 98.24  ? 235 MET C CE    1 
ATOM   8944  N  N     . GLN C 1 236 ? 169.727 172.776 135.525 1.00 92.96  ? 236 GLN C N     1 
ATOM   8945  C  CA    . GLN C 1 236 ? 168.892 173.245 136.623 1.00 91.25  ? 236 GLN C CA    1 
ATOM   8946  C  C     . GLN C 1 236 ? 169.417 174.524 137.247 1.00 91.03  ? 236 GLN C C     1 
ATOM   8947  O  O     . GLN C 1 236 ? 168.693 175.160 138.018 1.00 92.39  ? 236 GLN C O     1 
ATOM   8948  C  CB    . GLN C 1 236 ? 168.783 172.170 137.701 1.00 94.18  ? 236 GLN C CB    1 
ATOM   8949  C  CG    . GLN C 1 236 ? 168.330 170.823 137.186 1.00 100.74 ? 236 GLN C CG    1 
ATOM   8950  C  CD    . GLN C 1 236 ? 168.289 169.774 138.270 1.00 97.44  ? 236 GLN C CD    1 
ATOM   8951  O  OE1   . GLN C 1 236 ? 168.039 170.078 139.434 1.00 97.21  ? 236 GLN C OE1   1 
ATOM   8952  N  NE2   . GLN C 1 236 ? 168.547 168.529 137.895 1.00 98.71  ? 236 GLN C NE2   1 
ATOM   8953  N  N     . TYR C 1 237 ? 170.655 174.902 136.947 1.00 99.66  ? 237 TYR C N     1 
ATOM   8954  C  CA    . TYR C 1 237 ? 171.239 176.130 137.464 1.00 97.68  ? 237 TYR C CA    1 
ATOM   8955  C  C     . TYR C 1 237 ? 170.960 177.333 136.574 1.00 98.54  ? 237 TYR C C     1 
ATOM   8956  O  O     . TYR C 1 237 ? 170.811 178.447 137.084 1.00 99.67  ? 237 TYR C O     1 
ATOM   8957  C  CB    . TYR C 1 237 ? 172.749 175.938 137.631 1.00 94.95  ? 237 TYR C CB    1 
ATOM   8958  C  CG    . TYR C 1 237 ? 173.559 177.206 137.719 1.00 97.86  ? 237 TYR C CG    1 
ATOM   8959  C  CD1   . TYR C 1 237 ? 173.444 178.051 138.808 1.00 99.15  ? 237 TYR C CD1   1 
ATOM   8960  C  CD2   . TYR C 1 237 ? 174.453 177.548 136.718 1.00 98.19  ? 237 TYR C CD2   1 
ATOM   8961  C  CE1   . TYR C 1 237 ? 174.191 179.203 138.893 1.00 93.49  ? 237 TYR C CE1   1 
ATOM   8962  C  CE2   . TYR C 1 237 ? 175.200 178.698 136.794 1.00 94.66  ? 237 TYR C CE2   1 
ATOM   8963  C  CZ    . TYR C 1 237 ? 175.066 179.522 137.883 1.00 94.43  ? 237 TYR C CZ    1 
ATOM   8964  O  OH    . TYR C 1 237 ? 175.812 180.671 137.961 1.00 98.29  ? 237 TYR C OH    1 
ATOM   8965  N  N     . LEU C 1 238 ? 170.862 177.134 135.263 1.00 92.43  ? 238 LEU C N     1 
ATOM   8966  C  CA    . LEU C 1 238 ? 170.722 178.229 134.316 1.00 90.59  ? 238 LEU C CA    1 
ATOM   8967  C  C     . LEU C 1 238 ? 169.289 178.473 133.872 1.00 95.60  ? 238 LEU C C     1 
ATOM   8968  O  O     . LEU C 1 238 ? 169.063 179.346 133.033 1.00 110.64 ? 238 LEU C O     1 
ATOM   8969  C  CB    . LEU C 1 238 ? 171.588 177.968 133.084 1.00 88.79  ? 238 LEU C CB    1 
ATOM   8970  C  CG    . LEU C 1 238 ? 173.091 177.907 133.327 1.00 92.49  ? 238 LEU C CG    1 
ATOM   8971  C  CD1   . LEU C 1 238 ? 173.779 177.291 132.132 1.00 94.23  ? 238 LEU C CD1   1 
ATOM   8972  C  CD2   . LEU C 1 238 ? 173.634 179.293 133.600 1.00 93.21  ? 238 LEU C CD2   1 
ATOM   8973  N  N     . ALA C 1 239 ? 168.320 177.723 134.390 1.00 73.97  ? 239 ALA C N     1 
ATOM   8974  C  CA    . ALA C 1 239 ? 166.941 177.903 133.939 1.00 76.56  ? 239 ALA C CA    1 
ATOM   8975  C  C     . ALA C 1 239 ? 166.374 179.281 134.263 1.00 82.25  ? 239 ALA C C     1 
ATOM   8976  O  O     . ALA C 1 239 ? 165.822 179.924 133.351 1.00 92.51  ? 239 ALA C O     1 
ATOM   8977  C  CB    . ALA C 1 239 ? 166.062 176.788 134.511 1.00 77.05  ? 239 ALA C CB    1 
ATOM   8978  N  N     . PRO C 1 240 ? 166.452 179.791 135.497 1.00 67.31  ? 240 PRO C N     1 
ATOM   8979  C  CA    . PRO C 1 240 ? 165.842 181.103 135.765 1.00 73.94  ? 240 PRO C CA    1 
ATOM   8980  C  C     . PRO C 1 240 ? 166.440 182.235 134.952 1.00 74.67  ? 240 PRO C C     1 
ATOM   8981  O  O     . PRO C 1 240 ? 165.714 183.168 134.586 1.00 85.95  ? 240 PRO C O     1 
ATOM   8982  C  CB    . PRO C 1 240 ? 166.079 181.299 137.268 1.00 73.66  ? 240 PRO C CB    1 
ATOM   8983  C  CG    . PRO C 1 240 ? 166.312 179.940 137.796 1.00 67.81  ? 240 PRO C CG    1 
ATOM   8984  C  CD    . PRO C 1 240 ? 167.036 179.219 136.719 1.00 66.91  ? 240 PRO C CD    1 
ATOM   8985  N  N     . TYR C 1 241 ? 167.739 182.188 134.658 1.00 80.01  ? 241 TYR C N     1 
ATOM   8986  C  CA    . TYR C 1 241 ? 168.350 183.248 133.863 1.00 77.44  ? 241 TYR C CA    1 
ATOM   8987  C  C     . TYR C 1 241 ? 167.780 183.280 132.453 1.00 81.91  ? 241 TYR C C     1 
ATOM   8988  O  O     . TYR C 1 241 ? 167.458 184.353 131.932 1.00 85.28  ? 241 TYR C O     1 
ATOM   8989  C  CB    . TYR C 1 241 ? 169.865 183.067 133.824 1.00 78.44  ? 241 TYR C CB    1 
ATOM   8990  C  CG    . TYR C 1 241 ? 170.526 183.279 135.159 1.00 81.67  ? 241 TYR C CG    1 
ATOM   8991  C  CD1   . TYR C 1 241 ? 170.420 184.490 135.816 1.00 89.01  ? 241 TYR C CD1   1 
ATOM   8992  C  CD2   . TYR C 1 241 ? 171.261 182.272 135.759 1.00 79.41  ? 241 TYR C CD2   1 
ATOM   8993  C  CE1   . TYR C 1 241 ? 171.018 184.692 137.034 1.00 82.34  ? 241 TYR C CE1   1 
ATOM   8994  C  CE2   . TYR C 1 241 ? 171.863 182.466 136.978 1.00 81.68  ? 241 TYR C CE2   1 
ATOM   8995  C  CZ    . TYR C 1 241 ? 171.737 183.679 137.610 1.00 79.83  ? 241 TYR C CZ    1 
ATOM   8996  O  OH    . TYR C 1 241 ? 172.334 183.888 138.828 1.00 86.22  ? 241 TYR C OH    1 
ATOM   8997  N  N     . SER C 1 242 ? 167.647 182.115 131.819 1.00 76.54  ? 242 SER C N     1 
ATOM   8998  C  CA    . SER C 1 242 ? 167.058 182.070 130.488 1.00 77.85  ? 242 SER C CA    1 
ATOM   8999  C  C     . SER C 1 242 ? 165.593 182.480 130.523 1.00 83.60  ? 242 SER C C     1 
ATOM   9000  O  O     . SER C 1 242 ? 165.107 183.143 129.598 1.00 97.01  ? 242 SER C O     1 
ATOM   9001  C  CB    . SER C 1 242 ? 167.221 180.677 129.888 1.00 74.83  ? 242 SER C CB    1 
ATOM   9002  O  OG    . SER C 1 242 ? 166.750 179.689 130.779 1.00 86.81  ? 242 SER C OG    1 
ATOM   9003  N  N     . GLY C 1 243 ? 164.873 182.104 131.580 1.00 79.44  ? 243 GLY C N     1 
ATOM   9004  C  CA    . GLY C 1 243 ? 163.497 182.562 131.711 1.00 81.03  ? 243 GLY C CA    1 
ATOM   9005  C  C     . GLY C 1 243 ? 163.393 184.074 131.778 1.00 89.12  ? 243 GLY C C     1 
ATOM   9006  O  O     . GLY C 1 243 ? 162.563 184.687 131.101 1.00 98.33  ? 243 GLY C O     1 
ATOM   9007  N  N     . CYS C 1 244 ? 164.249 184.699 132.590 1.00 91.66  ? 244 CYS C N     1 
ATOM   9008  C  CA    . CYS C 1 244 ? 164.241 186.156 132.699 1.00 87.19  ? 244 CYS C CA    1 
ATOM   9009  C  C     . CYS C 1 244 ? 164.644 186.814 131.386 1.00 91.44  ? 244 CYS C C     1 
ATOM   9010  O  O     . CYS C 1 244 ? 164.084 187.848 131.008 1.00 95.97  ? 244 CYS C O     1 
ATOM   9011  C  CB    . CYS C 1 244 ? 165.169 186.602 133.827 1.00 89.61  ? 244 CYS C CB    1 
ATOM   9012  S  SG    . CYS C 1 244 ? 164.736 188.187 134.564 1.00 105.95 ? 244 CYS C SG    1 
ATOM   9013  N  N     . THR C 1 245 ? 165.627 186.246 130.686 1.00 92.29  ? 245 THR C N     1 
ATOM   9014  C  CA    . THR C 1 245 ? 166.031 186.806 129.400 1.00 88.02  ? 245 THR C CA    1 
ATOM   9015  C  C     . THR C 1 245 ? 164.893 186.739 128.393 1.00 82.37  ? 245 THR C C     1 
ATOM   9016  O  O     . THR C 1 245 ? 164.681 187.681 127.621 1.00 91.87  ? 245 THR C O     1 
ATOM   9017  C  CB    . THR C 1 245 ? 167.264 186.076 128.870 1.00 90.24  ? 245 THR C CB    1 
ATOM   9018  O  OG1   . THR C 1 245 ? 168.404 186.429 129.661 1.00 92.96  ? 245 THR C OG1   1 
ATOM   9019  C  CG2   . THR C 1 245 ? 167.528 186.453 127.434 1.00 89.89  ? 245 THR C CG2   1 
ATOM   9020  N  N     . MET C 1 246 ? 164.149 185.633 128.383 1.00 91.88  ? 246 MET C N     1 
ATOM   9021  C  CA    . MET C 1 246 ? 162.976 185.547 127.519 1.00 98.82  ? 246 MET C CA    1 
ATOM   9022  C  C     . MET C 1 246 ? 161.920 186.570 127.916 1.00 99.97  ? 246 MET C C     1 
ATOM   9023  O  O     . MET C 1 246 ? 161.261 187.158 127.053 1.00 104.13 ? 246 MET C O     1 
ATOM   9024  C  CB    . MET C 1 246 ? 162.387 184.138 127.557 1.00 99.72  ? 246 MET C CB    1 
ATOM   9025  C  CG    . MET C 1 246 ? 162.881 183.218 126.459 1.00 102.08 ? 246 MET C CG    1 
ATOM   9026  S  SD    . MET C 1 246 ? 162.876 181.490 126.963 1.00 116.33 ? 246 MET C SD    1 
ATOM   9027  C  CE    . MET C 1 246 ? 164.626 181.128 126.951 1.00 99.51  ? 246 MET C CE    1 
ATOM   9028  N  N     . GLY C 1 247 ? 161.733 186.785 129.220 1.00 85.10  ? 247 GLY C N     1 
ATOM   9029  C  CA    . GLY C 1 247 ? 160.708 187.710 129.675 1.00 85.71  ? 247 GLY C CA    1 
ATOM   9030  C  C     . GLY C 1 247 ? 161.049 189.176 129.492 1.00 93.45  ? 247 GLY C C     1 
ATOM   9031  O  O     . GLY C 1 247 ? 160.141 190.011 129.458 1.00 95.16  ? 247 GLY C O     1 
ATOM   9032  N  N     . GLU C 1 248 ? 162.336 189.511 129.387 1.00 102.71 ? 248 GLU C N     1 
ATOM   9033  C  CA    . GLU C 1 248 ? 162.738 190.908 129.243 1.00 95.28  ? 248 GLU C CA    1 
ATOM   9034  C  C     . GLU C 1 248 ? 162.411 191.482 127.870 1.00 91.41  ? 248 GLU C C     1 
ATOM   9035  O  O     . GLU C 1 248 ? 162.442 192.708 127.700 1.00 94.39  ? 248 GLU C O     1 
ATOM   9036  C  CB    . GLU C 1 248 ? 164.234 191.057 129.509 1.00 94.67  ? 248 GLU C CB    1 
ATOM   9037  C  CG    . GLU C 1 248 ? 164.609 191.015 130.975 1.00 98.52  ? 248 GLU C CG    1 
ATOM   9038  C  CD    . GLU C 1 248 ? 166.086 191.232 131.196 1.00 104.82 ? 248 GLU C CD    1 
ATOM   9039  O  OE1   . GLU C 1 248 ? 166.809 191.423 130.199 1.00 111.22 ? 248 GLU C OE1   1 
ATOM   9040  O  OE2   . GLU C 1 248 ? 166.525 191.212 132.362 1.00 101.56 ? 248 GLU C OE2   1 
ATOM   9041  N  N     . TYR C 1 249 ? 162.108 190.627 126.892 1.00 83.76  ? 249 TYR C N     1 
ATOM   9042  C  CA    . TYR C 1 249 ? 161.809 191.094 125.543 1.00 82.98  ? 249 TYR C CA    1 
ATOM   9043  C  C     . TYR C 1 249 ? 160.648 192.076 125.551 1.00 88.73  ? 249 TYR C C     1 
ATOM   9044  O  O     . TYR C 1 249 ? 160.690 193.116 124.888 1.00 97.01  ? 249 TYR C O     1 
ATOM   9045  C  CB    . TYR C 1 249 ? 161.496 189.897 124.645 1.00 86.51  ? 249 TYR C CB    1 
ATOM   9046  C  CG    . TYR C 1 249 ? 161.017 190.253 123.257 1.00 92.69  ? 249 TYR C CG    1 
ATOM   9047  C  CD1   . TYR C 1 249 ? 161.915 190.483 122.228 1.00 95.97  ? 249 TYR C CD1   1 
ATOM   9048  C  CD2   . TYR C 1 249 ? 159.664 190.355 122.978 1.00 93.39  ? 249 TYR C CD2   1 
ATOM   9049  C  CE1   . TYR C 1 249 ? 161.477 190.806 120.962 1.00 92.76  ? 249 TYR C CE1   1 
ATOM   9050  C  CE2   . TYR C 1 249 ? 159.219 190.678 121.719 1.00 91.80  ? 249 TYR C CE2   1 
ATOM   9051  C  CZ    . TYR C 1 249 ? 160.127 190.902 120.715 1.00 92.75  ? 249 TYR C CZ    1 
ATOM   9052  O  OH    . TYR C 1 249 ? 159.678 191.225 119.457 1.00 94.06  ? 249 TYR C OH    1 
ATOM   9053  N  N     . PHE C 1 250 ? 159.596 191.757 126.298 1.00 94.02  ? 250 PHE C N     1 
ATOM   9054  C  CA    . PHE C 1 250 ? 158.441 192.644 126.341 1.00 98.36  ? 250 PHE C CA    1 
ATOM   9055  C  C     . PHE C 1 250 ? 158.717 193.870 127.200 1.00 99.42  ? 250 PHE C C     1 
ATOM   9056  O  O     . PHE C 1 250 ? 158.231 194.964 126.898 1.00 100.45 ? 250 PHE C O     1 
ATOM   9057  C  CB    . PHE C 1 250 ? 157.226 191.872 126.844 1.00 95.35  ? 250 PHE C CB    1 
ATOM   9058  C  CG    . PHE C 1 250 ? 157.023 190.564 126.141 1.00 93.29  ? 250 PHE C CG    1 
ATOM   9059  C  CD1   . PHE C 1 250 ? 156.731 190.532 124.793 1.00 93.79  ? 250 PHE C CD1   1 
ATOM   9060  C  CD2   . PHE C 1 250 ? 157.153 189.371 126.819 1.00 95.65  ? 250 PHE C CD2   1 
ATOM   9061  C  CE1   . PHE C 1 250 ? 156.555 189.340 124.141 1.00 96.11  ? 250 PHE C CE1   1 
ATOM   9062  C  CE2   . PHE C 1 250 ? 156.980 188.173 126.168 1.00 96.34  ? 250 PHE C CE2   1 
ATOM   9063  C  CZ    . PHE C 1 250 ? 156.680 188.159 124.829 1.00 96.30  ? 250 PHE C CZ    1 
ATOM   9064  N  N     . ARG C 1 251 ? 159.500 193.709 128.268 1.00 90.76  ? 251 ARG C N     1 
ATOM   9065  C  CA    . ARG C 1 251 ? 159.818 194.842 129.131 1.00 84.84  ? 251 ARG C CA    1 
ATOM   9066  C  C     . ARG C 1 251 ? 160.565 195.922 128.365 1.00 86.94  ? 251 ARG C C     1 
ATOM   9067  O  O     . ARG C 1 251 ? 160.262 197.111 128.500 1.00 92.40  ? 251 ARG C O     1 
ATOM   9068  C  CB    . ARG C 1 251 ? 160.645 194.373 130.329 1.00 89.52  ? 251 ARG C CB    1 
ATOM   9069  C  CG    . ARG C 1 251 ? 160.790 195.388 131.452 1.00 81.41  ? 251 ARG C CG    1 
ATOM   9070  C  CD    . ARG C 1 251 ? 162.034 196.239 131.295 1.00 83.70  ? 251 ARG C CD    1 
ATOM   9071  N  NE    . ARG C 1 251 ? 163.259 195.454 131.255 1.00 79.65  ? 251 ARG C NE    1 
ATOM   9072  C  CZ    . ARG C 1 251 ? 163.830 194.902 132.314 1.00 86.85  ? 251 ARG C CZ    1 
ATOM   9073  N  NH1   . ARG C 1 251 ? 163.293 195.002 133.517 1.00 91.55  ? 251 ARG C NH1   1 
ATOM   9074  N  NH2   . ARG C 1 251 ? 164.970 194.237 132.164 1.00 87.48  ? 251 ARG C NH2   1 
ATOM   9075  N  N     . ASP C 1 252 ? 161.539 195.527 127.547 1.00 104.97 ? 252 ASP C N     1 
ATOM   9076  C  CA    . ASP C 1 252 ? 162.325 196.507 126.804 1.00 98.77  ? 252 ASP C CA    1 
ATOM   9077  C  C     . ASP C 1 252 ? 161.543 197.188 125.692 1.00 91.73  ? 252 ASP C C     1 
ATOM   9078  O  O     . ASP C 1 252 ? 162.126 198.004 124.975 1.00 93.58  ? 252 ASP C O     1 
ATOM   9079  C  CB    . ASP C 1 252 ? 163.566 195.846 126.204 1.00 101.38 ? 252 ASP C CB    1 
ATOM   9080  C  CG    . ASP C 1 252 ? 164.573 195.440 127.251 1.00 106.40 ? 252 ASP C CG    1 
ATOM   9081  O  OD1   . ASP C 1 252 ? 164.547 196.019 128.355 1.00 108.09 ? 252 ASP C OD1   1 
ATOM   9082  O  OD2   . ASP C 1 252 ? 165.390 194.538 126.973 1.00 103.70 ? 252 ASP C OD2   1 
ATOM   9083  N  N     . ARG C 1 253 ? 160.258 196.877 125.515 1.00 85.27  ? 253 ARG C N     1 
ATOM   9084  C  CA    . ARG C 1 253 ? 159.496 197.410 124.394 1.00 87.04  ? 253 ARG C CA    1 
ATOM   9085  C  C     . ARG C 1 253 ? 158.127 197.946 124.796 1.00 87.99  ? 253 ARG C C     1 
ATOM   9086  O  O     . ARG C 1 253 ? 157.294 198.192 123.918 1.00 93.66  ? 253 ARG C O     1 
ATOM   9087  C  CB    . ARG C 1 253 ? 159.341 196.345 123.305 1.00 90.25  ? 253 ARG C CB    1 
ATOM   9088  C  CG    . ARG C 1 253 ? 160.639 196.006 122.593 1.00 85.81  ? 253 ARG C CG    1 
ATOM   9089  C  CD    . ARG C 1 253 ? 160.516 194.707 121.822 1.00 90.15  ? 253 ARG C CD    1 
ATOM   9090  N  NE    . ARG C 1 253 ? 161.723 194.363 121.077 1.00 90.76  ? 253 ARG C NE    1 
ATOM   9091  C  CZ    . ARG C 1 253 ? 162.866 193.977 121.625 1.00 89.14  ? 253 ARG C CZ    1 
ATOM   9092  N  NH1   . ARG C 1 253 ? 163.018 193.907 122.935 1.00 88.84  ? 253 ARG C NH1   1 
ATOM   9093  N  NH2   . ARG C 1 253 ? 163.883 193.649 120.836 1.00 91.25  ? 253 ARG C NH2   1 
ATOM   9094  N  N     . GLY C 1 254 ? 157.867 198.134 126.085 1.00 87.38  ? 254 GLY C N     1 
ATOM   9095  C  CA    . GLY C 1 254 ? 156.650 198.776 126.532 1.00 91.64  ? 254 GLY C CA    1 
ATOM   9096  C  C     . GLY C 1 254 ? 155.491 197.858 126.847 1.00 93.45  ? 254 GLY C C     1 
ATOM   9097  O  O     . GLY C 1 254 ? 154.392 198.354 127.115 1.00 96.30  ? 254 GLY C O     1 
ATOM   9098  N  N     . GLU C 1 255 ? 155.692 196.547 126.828 1.00 106.26 ? 255 GLU C N     1 
ATOM   9099  C  CA    . GLU C 1 255 ? 154.646 195.591 127.153 1.00 104.89 ? 255 GLU C CA    1 
ATOM   9100  C  C     . GLU C 1 255 ? 155.003 194.854 128.437 1.00 110.30 ? 255 GLU C C     1 
ATOM   9101  O  O     . GLU C 1 255 ? 156.172 194.541 128.680 1.00 114.07 ? 255 GLU C O     1 
ATOM   9102  C  CB    . GLU C 1 255 ? 154.443 194.593 126.015 1.00 105.83 ? 255 GLU C CB    1 
ATOM   9103  C  CG    . GLU C 1 255 ? 154.376 195.235 124.646 1.00 111.72 ? 255 GLU C CG    1 
ATOM   9104  C  CD    . GLU C 1 255 ? 154.265 194.217 123.534 1.00 119.19 ? 255 GLU C CD    1 
ATOM   9105  O  OE1   . GLU C 1 255 ? 153.301 193.423 123.550 1.00 118.49 ? 255 GLU C OE1   1 
ATOM   9106  O  OE2   . GLU C 1 255 ? 155.138 194.211 122.642 1.00 122.27 ? 255 GLU C OE2   1 
ATOM   9107  N  N     . ASP C 1 256 ? 153.992 194.576 129.253 1.00 104.61 ? 256 ASP C N     1 
ATOM   9108  C  CA    . ASP C 1 256 ? 154.213 193.954 130.546 1.00 104.88 ? 256 ASP C CA    1 
ATOM   9109  C  C     . ASP C 1 256 ? 154.541 192.470 130.392 1.00 108.62 ? 256 ASP C C     1 
ATOM   9110  O  O     . ASP C 1 256 ? 154.376 191.872 129.328 1.00 115.46 ? 256 ASP C O     1 
ATOM   9111  C  CB    . ASP C 1 256 ? 152.993 194.148 131.435 1.00 99.85  ? 256 ASP C CB    1 
ATOM   9112  C  CG    . ASP C 1 256 ? 152.840 195.577 131.889 1.00 104.89 ? 256 ASP C CG    1 
ATOM   9113  O  OD1   . ASP C 1 256 ? 153.812 196.345 131.758 1.00 109.43 ? 256 ASP C OD1   1 
ATOM   9114  O  OD2   . ASP C 1 256 ? 151.752 195.937 132.376 1.00 115.10 ? 256 ASP C OD2   1 
ATOM   9115  N  N     . ALA C 1 257 ? 155.029 191.879 131.480 1.00 93.10  ? 257 ALA C N     1 
ATOM   9116  C  CA    . ALA C 1 257 ? 155.398 190.472 131.504 1.00 86.16  ? 257 ALA C CA    1 
ATOM   9117  C  C     . ALA C 1 257 ? 155.306 189.969 132.936 1.00 89.26  ? 257 ALA C C     1 
ATOM   9118  O  O     . ALA C 1 257 ? 155.167 190.748 133.881 1.00 99.73  ? 257 ALA C O     1 
ATOM   9119  C  CB    . ALA C 1 257 ? 156.798 190.250 130.933 1.00 86.99  ? 257 ALA C CB    1 
ATOM   9120  N  N     . LEU C 1 258 ? 155.371 188.649 133.090 1.00 70.64  ? 258 LEU C N     1 
ATOM   9121  C  CA    . LEU C 1 258 ? 155.286 188.026 134.405 1.00 67.53  ? 258 LEU C CA    1 
ATOM   9122  C  C     . LEU C 1 258 ? 155.999 186.684 134.358 1.00 72.69  ? 258 LEU C C     1 
ATOM   9123  O  O     . LEU C 1 258 ? 155.787 185.908 133.425 1.00 87.79  ? 258 LEU C O     1 
ATOM   9124  C  CB    . LEU C 1 258 ? 153.826 187.853 134.830 1.00 63.39  ? 258 LEU C CB    1 
ATOM   9125  C  CG    . LEU C 1 258 ? 153.539 186.985 136.050 1.00 65.52  ? 258 LEU C CG    1 
ATOM   9126  C  CD1   . LEU C 1 258 ? 154.266 187.519 137.252 1.00 76.66  ? 258 LEU C CD1   1 
ATOM   9127  C  CD2   . LEU C 1 258 ? 152.053 186.951 136.322 1.00 74.63  ? 258 LEU C CD2   1 
ATOM   9128  N  N     . ILE C 1 259 ? 156.842 186.414 135.352 1.00 62.43  ? 259 ILE C N     1 
ATOM   9129  C  CA    . ILE C 1 259 ? 157.657 185.206 135.379 1.00 66.95  ? 259 ILE C CA    1 
ATOM   9130  C  C     . ILE C 1 259 ? 157.524 184.544 136.744 1.00 75.64  ? 259 ILE C C     1 
ATOM   9131  O  O     . ILE C 1 259 ? 157.378 185.225 137.764 1.00 78.68  ? 259 ILE C O     1 
ATOM   9132  C  CB    . ILE C 1 259 ? 159.131 185.512 135.051 1.00 64.44  ? 259 ILE C CB    1 
ATOM   9133  C  CG1   . ILE C 1 259 ? 159.926 184.220 134.887 1.00 73.31  ? 259 ILE C CG1   1 
ATOM   9134  C  CG2   . ILE C 1 259 ? 159.746 186.377 136.116 1.00 72.46  ? 259 ILE C CG2   1 
ATOM   9135  C  CD1   . ILE C 1 259 ? 161.364 184.440 134.505 1.00 70.20  ? 259 ILE C CD1   1 
ATOM   9136  N  N     . ILE C 1 260 ? 157.547 183.212 136.756 1.00 68.47  ? 260 ILE C N     1 
ATOM   9137  C  CA    . ILE C 1 260 ? 157.383 182.419 137.969 1.00 67.75  ? 260 ILE C CA    1 
ATOM   9138  C  C     . ILE C 1 260 ? 158.488 181.377 138.028 1.00 72.38  ? 260 ILE C C     1 
ATOM   9139  O  O     . ILE C 1 260 ? 158.745 180.682 137.040 1.00 76.17  ? 260 ILE C O     1 
ATOM   9140  C  CB    . ILE C 1 260 ? 156.005 181.736 138.023 1.00 69.53  ? 260 ILE C CB    1 
ATOM   9141  C  CG1   . ILE C 1 260 ? 154.909 182.764 138.288 1.00 75.83  ? 260 ILE C CG1   1 
ATOM   9142  C  CG2   . ILE C 1 260 ? 155.987 180.650 139.075 1.00 63.66  ? 260 ILE C CG2   1 
ATOM   9143  C  CD1   . ILE C 1 260 ? 154.294 183.324 137.041 1.00 76.41  ? 260 ILE C CD1   1 
ATOM   9144  N  N     . TYR C 1 261 ? 159.136 181.266 139.182 1.00 71.86  ? 261 TYR C N     1 
ATOM   9145  C  CA    . TYR C 1 261 ? 160.158 180.260 139.429 1.00 73.25  ? 261 TYR C CA    1 
ATOM   9146  C  C     . TYR C 1 261 ? 159.576 179.208 140.362 1.00 86.26  ? 261 TYR C C     1 
ATOM   9147  O  O     . TYR C 1 261 ? 159.143 179.537 141.471 1.00 86.98  ? 261 TYR C O     1 
ATOM   9148  C  CB    . TYR C 1 261 ? 161.404 180.895 140.035 1.00 68.49  ? 261 TYR C CB    1 
ATOM   9149  C  CG    . TYR C 1 261 ? 161.859 182.136 139.313 1.00 72.59  ? 261 TYR C CG    1 
ATOM   9150  C  CD1   . TYR C 1 261 ? 162.581 182.049 138.137 1.00 81.27  ? 261 TYR C CD1   1 
ATOM   9151  C  CD2   . TYR C 1 261 ? 161.562 183.394 139.804 1.00 75.51  ? 261 TYR C CD2   1 
ATOM   9152  C  CE1   . TYR C 1 261 ? 163.000 183.179 137.475 1.00 77.07  ? 261 TYR C CE1   1 
ATOM   9153  C  CE2   . TYR C 1 261 ? 161.977 184.529 139.149 1.00 78.01  ? 261 TYR C CE2   1 
ATOM   9154  C  CZ    . TYR C 1 261 ? 162.694 184.415 137.985 1.00 76.50  ? 261 TYR C CZ    1 
ATOM   9155  O  OH    . TYR C 1 261 ? 163.108 185.546 137.327 1.00 80.82  ? 261 TYR C OH    1 
ATOM   9156  N  N     . ASP C 1 262 ? 159.572 177.949 139.916 1.00 98.57  ? 262 ASP C N     1 
ATOM   9157  C  CA    . ASP C 1 262 ? 158.874 176.903 140.658 1.00 92.96  ? 262 ASP C CA    1 
ATOM   9158  C  C     . ASP C 1 262 ? 159.474 176.708 142.041 1.00 101.19 ? 262 ASP C C     1 
ATOM   9159  O  O     . ASP C 1 262 ? 158.744 176.548 143.025 1.00 110.16 ? 262 ASP C O     1 
ATOM   9160  C  CB    . ASP C 1 262 ? 158.906 175.589 139.880 1.00 94.93  ? 262 ASP C CB    1 
ATOM   9161  C  CG    . ASP C 1 262 ? 158.173 174.470 140.594 1.00 100.38 ? 262 ASP C CG    1 
ATOM   9162  O  OD1   . ASP C 1 262 ? 156.940 174.570 140.759 1.00 88.95  ? 262 ASP C OD1   1 
ATOM   9163  O  OD2   . ASP C 1 262 ? 158.828 173.482 140.984 1.00 111.05 ? 262 ASP C OD2   1 
ATOM   9164  N  N     . ASP C 1 263 ? 160.801 176.703 142.133 1.00 96.82  ? 263 ASP C N     1 
ATOM   9165  C  CA    . ASP C 1 263 ? 161.484 176.537 143.410 1.00 95.51  ? 263 ASP C CA    1 
ATOM   9166  C  C     . ASP C 1 263 ? 162.929 176.950 143.219 1.00 97.02  ? 263 ASP C C     1 
ATOM   9167  O  O     . ASP C 1 263 ? 163.631 176.361 142.393 1.00 102.99 ? 263 ASP C O     1 
ATOM   9168  C  CB    . ASP C 1 263 ? 161.393 175.095 143.890 1.00 101.53 ? 263 ASP C CB    1 
ATOM   9169  C  CG    . ASP C 1 263 ? 161.305 174.988 145.391 1.00 102.33 ? 263 ASP C CG    1 
ATOM   9170  O  OD1   . ASP C 1 263 ? 162.103 175.656 146.080 1.00 102.09 ? 263 ASP C OD1   1 
ATOM   9171  O  OD2   . ASP C 1 263 ? 160.440 174.235 145.883 1.00 100.28 ? 263 ASP C OD2   1 
ATOM   9172  N  N     . LEU C 1 264 ? 163.374 177.953 143.966 1.00 84.05  ? 264 LEU C N     1 
ATOM   9173  C  CA    . LEU C 1 264 ? 164.762 178.375 143.895 1.00 84.32  ? 264 LEU C CA    1 
ATOM   9174  C  C     . LEU C 1 264 ? 165.663 177.591 144.836 1.00 89.08  ? 264 LEU C C     1 
ATOM   9175  O  O     . LEU C 1 264 ? 166.888 177.686 144.716 1.00 92.18  ? 264 LEU C O     1 
ATOM   9176  C  CB    . LEU C 1 264 ? 164.877 179.869 144.198 1.00 87.32  ? 264 LEU C CB    1 
ATOM   9177  C  CG    . LEU C 1 264 ? 164.372 180.815 143.113 1.00 88.18  ? 264 LEU C CG    1 
ATOM   9178  C  CD1   . LEU C 1 264 ? 164.637 182.250 143.498 1.00 80.20  ? 264 LEU C CD1   1 
ATOM   9179  C  CD2   . LEU C 1 264 ? 165.036 180.492 141.796 1.00 91.62  ? 264 LEU C CD2   1 
ATOM   9180  N  N     . SER C 1 265 ? 165.088 176.814 145.756 1.00 94.18  ? 265 SER C N     1 
ATOM   9181  C  CA    . SER C 1 265 ? 165.900 175.978 146.633 1.00 92.55  ? 265 SER C CA    1 
ATOM   9182  C  C     . SER C 1 265 ? 166.661 174.928 145.834 1.00 94.68  ? 265 SER C C     1 
ATOM   9183  O  O     . SER C 1 265 ? 167.838 174.659 146.105 1.00 93.63  ? 265 SER C O     1 
ATOM   9184  C  CB    . SER C 1 265 ? 165.014 175.314 147.683 1.00 90.18  ? 265 SER C CB    1 
ATOM   9185  O  OG    . SER C 1 265 ? 164.111 176.247 148.246 1.00 88.33  ? 265 SER C OG    1 
ATOM   9186  N  N     . LYS C 1 266 ? 166.004 174.328 144.840 1.00 93.18  ? 266 LYS C N     1 
ATOM   9187  C  CA    . LYS C 1 266 ? 166.680 173.366 143.980 1.00 89.56  ? 266 LYS C CA    1 
ATOM   9188  C  C     . LYS C 1 266 ? 167.824 174.021 143.223 1.00 93.69  ? 266 LYS C C     1 
ATOM   9189  O  O     . LYS C 1 266 ? 168.885 173.412 143.037 1.00 100.74 ? 266 LYS C O     1 
ATOM   9190  C  CB    . LYS C 1 266 ? 165.682 172.745 143.009 1.00 90.17  ? 266 LYS C CB    1 
ATOM   9191  C  CG    . LYS C 1 266 ? 164.394 172.286 143.658 1.00 88.97  ? 266 LYS C CG    1 
ATOM   9192  C  CD    . LYS C 1 266 ? 164.629 171.084 144.547 1.00 94.90  ? 266 LYS C CD    1 
ATOM   9193  C  CE    . LYS C 1 266 ? 163.332 170.592 145.157 1.00 94.07  ? 266 LYS C CE    1 
ATOM   9194  N  NZ    . LYS C 1 266 ? 162.633 171.684 145.883 1.00 94.01  ? 266 LYS C NZ    1 
ATOM   9195  N  N     . GLN C 1 267 ? 167.628 175.261 142.774 1.00 81.77  ? 267 GLN C N     1 
ATOM   9196  C  CA    . GLN C 1 267 ? 168.709 175.976 142.107 1.00 84.28  ? 267 GLN C CA    1 
ATOM   9197  C  C     . GLN C 1 267 ? 169.878 176.206 143.053 1.00 91.17  ? 267 GLN C C     1 
ATOM   9198  O  O     . GLN C 1 267 ? 171.041 176.080 142.656 1.00 95.37  ? 267 GLN C O     1 
ATOM   9199  C  CB    . GLN C 1 267 ? 168.206 177.305 141.554 1.00 79.30  ? 267 GLN C CB    1 
ATOM   9200  C  CG    . GLN C 1 267 ? 169.205 177.986 140.644 1.00 83.91  ? 267 GLN C CG    1 
ATOM   9201  C  CD    . GLN C 1 267 ? 169.080 179.489 140.667 1.00 93.56  ? 267 GLN C CD    1 
ATOM   9202  O  OE1   . GLN C 1 267 ? 168.356 180.050 141.486 1.00 95.53  ? 267 GLN C OE1   1 
ATOM   9203  N  NE2   . GLN C 1 267 ? 169.786 180.153 139.765 1.00 92.14  ? 267 GLN C NE2   1 
ATOM   9204  N  N     . ALA C 1 268 ? 169.589 176.550 144.309 1.00 94.55  ? 268 ALA C N     1 
ATOM   9205  C  CA    . ALA C 1 268 ? 170.658 176.730 145.284 1.00 91.27  ? 268 ALA C CA    1 
ATOM   9206  C  C     . ALA C 1 268 ? 171.426 175.435 145.499 1.00 90.49  ? 268 ALA C C     1 
ATOM   9207  O  O     . ALA C 1 268 ? 172.660 175.442 145.580 1.00 95.13  ? 268 ALA C O     1 
ATOM   9208  C  CB    . ALA C 1 268 ? 170.082 177.240 146.603 1.00 90.22  ? 268 ALA C CB    1 
ATOM   9209  N  N     . VAL C 1 269 ? 170.714 174.312 145.594 1.00 87.34  ? 269 VAL C N     1 
ATOM   9210  C  CA    . VAL C 1 269 ? 171.381 173.026 145.775 1.00 89.09  ? 269 VAL C CA    1 
ATOM   9211  C  C     . VAL C 1 269 ? 172.261 172.707 144.574 1.00 92.42  ? 269 VAL C C     1 
ATOM   9212  O  O     . VAL C 1 269 ? 173.396 172.236 144.723 1.00 97.82  ? 269 VAL C O     1 
ATOM   9213  C  CB    . VAL C 1 269 ? 170.347 171.916 146.028 1.00 91.45  ? 269 VAL C CB    1 
ATOM   9214  C  CG1   . VAL C 1 269 ? 171.043 170.585 146.202 1.00 97.54  ? 269 VAL C CG1   1 
ATOM   9215  C  CG2   . VAL C 1 269 ? 169.517 172.237 147.250 1.00 90.75  ? 269 VAL C CG2   1 
ATOM   9216  N  N     . ALA C 1 270 ? 171.752 172.952 143.365 1.00 83.50  ? 270 ALA C N     1 
ATOM   9217  C  CA    . ALA C 1 270 ? 172.541 172.688 142.167 1.00 77.42  ? 270 ALA C CA    1 
ATOM   9218  C  C     . ALA C 1 270 ? 173.782 173.567 142.118 1.00 81.81  ? 270 ALA C C     1 
ATOM   9219  O  O     . ALA C 1 270 ? 174.860 173.114 141.716 1.00 91.17  ? 270 ALA C O     1 
ATOM   9220  C  CB    . ALA C 1 270 ? 171.687 172.897 140.922 1.00 82.88  ? 270 ALA C CB    1 
ATOM   9221  N  N     . TYR C 1 271 ? 173.650 174.830 142.519 1.00 95.49  ? 271 TYR C N     1 
ATOM   9222  C  CA    . TYR C 1 271 ? 174.807 175.718 142.544 1.00 97.73  ? 271 TYR C CA    1 
ATOM   9223  C  C     . TYR C 1 271 ? 175.837 175.256 143.564 1.00 100.48 ? 271 TYR C C     1 
ATOM   9224  O  O     . TYR C 1 271 ? 177.044 175.300 143.299 1.00 102.58 ? 271 TYR C O     1 
ATOM   9225  C  CB    . TYR C 1 271 ? 174.364 177.148 142.841 1.00 100.35 ? 271 TYR C CB    1 
ATOM   9226  C  CG    . TYR C 1 271 ? 175.504 178.128 142.970 1.00 101.68 ? 271 TYR C CG    1 
ATOM   9227  C  CD1   . TYR C 1 271 ? 176.334 178.402 141.894 1.00 98.14  ? 271 TYR C CD1   1 
ATOM   9228  C  CD2   . TYR C 1 271 ? 175.750 178.777 144.169 1.00 105.31 ? 271 TYR C CD2   1 
ATOM   9229  C  CE1   . TYR C 1 271 ? 177.374 179.296 142.010 1.00 98.44  ? 271 TYR C CE1   1 
ATOM   9230  C  CE2   . TYR C 1 271 ? 176.788 179.671 144.294 1.00 102.69 ? 271 TYR C CE2   1 
ATOM   9231  C  CZ    . TYR C 1 271 ? 177.596 179.927 143.212 1.00 102.03 ? 271 TYR C CZ    1 
ATOM   9232  O  OH    . TYR C 1 271 ? 178.631 180.820 143.337 1.00 106.09 ? 271 TYR C OH    1 
ATOM   9233  N  N     . ARG C 1 272 ? 175.384 174.828 144.747 1.00 99.81  ? 272 ARG C N     1 
ATOM   9234  C  CA    . ARG C 1 272 ? 176.318 174.313 145.743 1.00 98.72  ? 272 ARG C CA    1 
ATOM   9235  C  C     . ARG C 1 272 ? 177.053 173.093 145.217 1.00 99.87  ? 272 ARG C C     1 
ATOM   9236  O  O     . ARG C 1 272 ? 178.274 172.975 145.372 1.00 103.83 ? 272 ARG C O     1 
ATOM   9237  C  CB    . ARG C 1 272 ? 175.591 173.975 147.042 1.00 99.42  ? 272 ARG C CB    1 
ATOM   9238  C  CG    . ARG C 1 272 ? 176.505 173.358 148.094 1.00 105.89 ? 272 ARG C CG    1 
ATOM   9239  C  CD    . ARG C 1 272 ? 175.758 172.993 149.367 1.00 104.54 ? 272 ARG C CD    1 
ATOM   9240  N  NE    . ARG C 1 272 ? 174.890 171.833 149.208 1.00 111.26 ? 272 ARG C NE    1 
ATOM   9241  C  CZ    . ARG C 1 272 ? 174.035 171.411 150.130 1.00 112.77 ? 272 ARG C CZ    1 
ATOM   9242  N  NH1   . ARG C 1 272 ? 173.904 172.036 151.288 1.00 114.04 ? 272 ARG C NH1   1 
ATOM   9243  N  NH2   . ARG C 1 272 ? 173.289 170.339 149.882 1.00 106.37 ? 272 ARG C NH2   1 
ATOM   9244  N  N     . GLN C 1 273 ? 176.324 172.181 144.577 1.00 104.25 ? 273 GLN C N     1 
ATOM   9245  C  CA    . GLN C 1 273 ? 176.959 171.059 143.899 1.00 102.96 ? 273 GLN C CA    1 
ATOM   9246  C  C     . GLN C 1 273 ? 178.032 171.508 142.920 1.00 102.68 ? 273 GLN C C     1 
ATOM   9247  O  O     . GLN C 1 273 ? 179.156 170.996 142.933 1.00 108.72 ? 273 GLN C O     1 
ATOM   9248  C  CB    . GLN C 1 273 ? 175.918 170.255 143.145 1.00 107.77 ? 273 GLN C CB    1 
ATOM   9249  C  CG    . GLN C 1 273 ? 176.567 169.171 142.368 1.00 105.75 ? 273 GLN C CG    1 
ATOM   9250  C  CD    . GLN C 1 273 ? 175.602 168.168 141.852 1.00 109.27 ? 273 GLN C CD    1 
ATOM   9251  O  OE1   . GLN C 1 273 ? 175.959 167.376 140.999 1.00 112.34 ? 273 GLN C OE1   1 
ATOM   9252  N  NE2   . GLN C 1 273 ? 174.376 168.180 142.362 1.00 104.89 ? 273 GLN C NE2   1 
ATOM   9253  N  N     . ILE C 1 274 ? 177.683 172.432 142.027 1.00 106.55 ? 274 ILE C N     1 
ATOM   9254  C  CA    . ILE C 1 274 ? 178.604 172.807 140.961 1.00 107.58 ? 274 ILE C CA    1 
ATOM   9255  C  C     . ILE C 1 274 ? 179.846 173.463 141.544 1.00 111.67 ? 274 ILE C C     1 
ATOM   9256  O  O     . ILE C 1 274 ? 180.974 173.184 141.121 1.00 115.85 ? 274 ILE C O     1 
ATOM   9257  C  CB    . ILE C 1 274 ? 177.900 173.730 139.952 1.00 108.37 ? 274 ILE C CB    1 
ATOM   9258  C  CG1   . ILE C 1 274 ? 177.178 172.898 138.898 1.00 112.42 ? 274 ILE C CG1   1 
ATOM   9259  C  CG2   . ILE C 1 274 ? 178.902 174.649 139.276 1.00 106.65 ? 274 ILE C CG2   1 
ATOM   9260  C  CD1   . ILE C 1 274 ? 178.077 172.015 138.106 1.00 113.58 ? 274 ILE C CD1   1 
ATOM   9261  N  N     . SER C 1 275 ? 179.663 174.331 142.535 1.00 105.04 ? 275 SER C N     1 
ATOM   9262  C  CA    . SER C 1 275 ? 180.769 175.037 143.159 1.00 103.23 ? 275 SER C CA    1 
ATOM   9263  C  C     . SER C 1 275 ? 181.562 174.175 144.128 1.00 105.53 ? 275 SER C C     1 
ATOM   9264  O  O     . SER C 1 275 ? 182.625 174.608 144.579 1.00 115.37 ? 275 SER C O     1 
ATOM   9265  C  CB    . SER C 1 275 ? 180.239 176.268 143.886 1.00 109.41 ? 275 SER C CB    1 
ATOM   9266  O  OG    . SER C 1 275 ? 179.160 175.906 144.723 1.00 114.19 ? 275 SER C OG    1 
ATOM   9267  N  N     . LEU C 1 276 ? 181.067 172.992 144.487 1.00 102.48 ? 276 LEU C N     1 
ATOM   9268  C  CA    . LEU C 1 276 ? 181.851 172.059 145.287 1.00 102.12 ? 276 LEU C CA    1 
ATOM   9269  C  C     . LEU C 1 276 ? 182.607 171.048 144.442 1.00 100.10 ? 276 LEU C C     1 
ATOM   9270  O  O     . LEU C 1 276 ? 183.762 170.741 144.748 1.00 102.56 ? 276 LEU C O     1 
ATOM   9271  C  CB    . LEU C 1 276 ? 180.952 171.320 146.280 1.00 101.57 ? 276 LEU C CB    1 
ATOM   9272  C  CG    . LEU C 1 276 ? 180.549 172.105 147.529 1.00 104.90 ? 276 LEU C CG    1 
ATOM   9273  C  CD1   . LEU C 1 276 ? 180.113 171.165 148.634 1.00 103.60 ? 276 LEU C CD1   1 
ATOM   9274  C  CD2   . LEU C 1 276 ? 181.693 172.980 148.001 1.00 103.67 ? 276 LEU C CD2   1 
ATOM   9275  N  N     . LEU C 1 277 ? 181.985 170.515 143.390 1.00 108.47 ? 277 LEU C N     1 
ATOM   9276  C  CA    . LEU C 1 277 ? 182.714 169.651 142.468 1.00 109.05 ? 277 LEU C CA    1 
ATOM   9277  C  C     . LEU C 1 277 ? 183.874 170.408 141.846 1.00 105.32 ? 277 LEU C C     1 
ATOM   9278  O  O     . LEU C 1 277 ? 184.987 169.887 141.729 1.00 110.18 ? 277 LEU C O     1 
ATOM   9279  C  CB    . LEU C 1 277 ? 181.777 169.121 141.385 1.00 107.40 ? 277 LEU C CB    1 
ATOM   9280  C  CG    . LEU C 1 277 ? 181.163 167.742 141.605 1.00 106.74 ? 277 LEU C CG    1 
ATOM   9281  C  CD1   . LEU C 1 277 ? 182.257 166.696 141.628 1.00 107.01 ? 277 LEU C CD1   1 
ATOM   9282  C  CD2   . LEU C 1 277 ? 180.347 167.705 142.886 1.00 107.50 ? 277 LEU C CD2   1 
ATOM   9283  N  N     . LEU C 1 278 ? 183.622 171.641 141.435 1.00 101.85 ? 278 LEU C N     1 
ATOM   9284  C  CA    . LEU C 1 278 ? 184.699 172.578 141.169 1.00 106.39 ? 278 LEU C CA    1 
ATOM   9285  C  C     . LEU C 1 278 ? 185.311 173.004 142.495 1.00 109.99 ? 278 LEU C C     1 
ATOM   9286  O  O     . LEU C 1 278 ? 184.590 173.294 143.452 1.00 114.36 ? 278 LEU C O     1 
ATOM   9287  C  CB    . LEU C 1 278 ? 184.156 173.778 140.406 1.00 106.32 ? 278 LEU C CB    1 
ATOM   9288  C  CG    . LEU C 1 278 ? 183.618 173.534 139.009 1.00 103.49 ? 278 LEU C CG    1 
ATOM   9289  C  CD1   . LEU C 1 278 ? 182.996 174.814 138.487 1.00 103.12 ? 278 LEU C CD1   1 
ATOM   9290  C  CD2   . LEU C 1 278 ? 184.764 173.091 138.136 1.00 104.69 ? 278 LEU C CD2   1 
ATOM   9291  N  N     . ARG C 1 279 ? 186.637 172.936 142.589 1.00 120.23 ? 279 ARG C N     1 
ATOM   9292  C  CA    . ARG C 1 279 ? 187.277 173.160 143.910 1.00 119.21 ? 279 ARG C CA    1 
ATOM   9293  C  C     . ARG C 1 279 ? 187.079 174.598 144.377 1.00 121.34 ? 279 ARG C C     1 
ATOM   9294  O  O     . ARG C 1 279 ? 187.816 175.471 143.892 1.00 123.98 ? 279 ARG C O     1 
ATOM   9295  C  CB    . ARG C 1 279 ? 188.755 172.781 143.826 1.00 122.37 ? 279 ARG C CB    1 
ATOM   9296  C  CG    . ARG C 1 279 ? 188.987 171.321 143.467 1.00 123.28 ? 279 ARG C CG    1 
ATOM   9297  C  CD    . ARG C 1 279 ? 190.444 171.011 143.191 1.00 123.73 ? 279 ARG C CD    1 
ATOM   9298  N  NE    . ARG C 1 279 ? 190.638 169.603 142.878 1.00 126.30 ? 279 ARG C NE    1 
ATOM   9299  C  CZ    . ARG C 1 279 ? 190.529 169.081 141.662 1.00 127.58 ? 279 ARG C CZ    1 
ATOM   9300  N  NH1   . ARG C 1 279 ? 190.225 169.853 140.634 1.00 127.14 ? 279 ARG C NH1   1 
ATOM   9301  N  NH2   . ARG C 1 279 ? 190.723 167.787 141.480 1.00 123.25 ? 279 ARG C NH2   1 
ATOM   9302  N  N     . ARG C 1 280 ? 186.107 174.832 145.259 1.00 107.73 ? 280 ARG C N     1 
ATOM   9303  C  CA    . ARG C 1 280 ? 185.938 176.185 145.857 1.00 108.62 ? 280 ARG C CA    1 
ATOM   9304  C  C     . ARG C 1 280 ? 185.719 175.993 147.355 1.00 111.44 ? 280 ARG C C     1 
ATOM   9305  O  O     . ARG C 1 280 ? 184.923 175.113 147.722 1.00 107.00 ? 280 ARG C O     1 
ATOM   9306  C  CB    . ARG C 1 280 ? 184.805 176.971 145.190 1.00 104.78 ? 280 ARG C CB    1 
ATOM   9307  C  CG    . ARG C 1 280 ? 185.159 177.473 143.798 1.00 105.16 ? 280 ARG C CG    1 
ATOM   9308  C  CD    . ARG C 1 280 ? 184.149 178.409 143.166 1.00 103.62 ? 280 ARG C CD    1 
ATOM   9309  N  NE    . ARG C 1 280 ? 184.583 178.798 141.832 1.00 107.14 ? 280 ARG C NE    1 
ATOM   9310  C  CZ    . ARG C 1 280 ? 183.908 179.605 141.024 1.00 108.15 ? 280 ARG C CZ    1 
ATOM   9311  N  NH1   . ARG C 1 280 ? 182.754 180.117 141.414 1.00 110.67 ? 280 ARG C NH1   1 
ATOM   9312  N  NH2   . ARG C 1 280 ? 184.387 179.896 139.828 1.00 104.07 ? 280 ARG C NH2   1 
ATOM   9313  N  N     . PRO C 1 281 ? 186.370 176.780 148.235 1.00 125.85 ? 281 PRO C N     1 
ATOM   9314  C  CA    . PRO C 1 281 ? 186.273 176.542 149.675 1.00 124.35 ? 281 PRO C CA    1 
ATOM   9315  C  C     . PRO C 1 281 ? 184.824 176.533 150.174 1.00 128.02 ? 281 PRO C C     1 
ATOM   9316  O  O     . PRO C 1 281 ? 184.079 177.422 149.823 1.00 127.13 ? 281 PRO C O     1 
ATOM   9317  C  CB    . PRO C 1 281 ? 187.016 177.747 150.256 1.00 120.04 ? 281 PRO C CB    1 
ATOM   9318  C  CG    . PRO C 1 281 ? 188.003 178.122 149.180 1.00 120.61 ? 281 PRO C CG    1 
ATOM   9319  C  CD    . PRO C 1 281 ? 187.242 177.902 147.892 1.00 121.40 ? 281 PRO C CD    1 
ATOM   9320  N  N     . PRO C 1 282 ? 184.426 175.542 151.000 1.00 130.69 ? 282 PRO C N     1 
ATOM   9321  C  CA    . PRO C 1 282 ? 183.071 175.465 151.551 1.00 130.77 ? 282 PRO C CA    1 
ATOM   9322  C  C     . PRO C 1 282 ? 182.833 176.534 152.620 1.00 132.00 ? 282 PRO C C     1 
ATOM   9323  O  O     . PRO C 1 282 ? 183.784 177.174 153.014 1.00 135.69 ? 282 PRO C O     1 
ATOM   9324  C  CB    . PRO C 1 282 ? 183.032 174.084 152.212 1.00 126.40 ? 282 PRO C CB    1 
ATOM   9325  C  CG    . PRO C 1 282 ? 184.468 173.809 152.565 1.00 126.01 ? 282 PRO C CG    1 
ATOM   9326  C  CD    . PRO C 1 282 ? 185.243 174.406 151.412 1.00 125.12 ? 282 PRO C CD    1 
ATOM   9327  N  N     . GLY C 1 283 ? 181.581 176.714 153.043 1.00 127.96 ? 283 GLY C N     1 
ATOM   9328  C  CA    . GLY C 1 283 ? 181.269 177.784 154.009 1.00 126.64 ? 283 GLY C CA    1 
ATOM   9329  C  C     . GLY C 1 283 ? 180.143 177.417 154.955 1.00 126.77 ? 283 GLY C C     1 
ATOM   9330  O  O     . GLY C 1 283 ? 179.814 176.224 155.043 1.00 127.36 ? 283 GLY C O     1 
ATOM   9331  N  N     . ARG C 1 284 ? 179.555 178.411 155.628 1.00 119.65 ? 284 ARG C N     1 
ATOM   9332  C  CA    . ARG C 1 284 ? 178.490 178.164 156.640 1.00 116.87 ? 284 ARG C CA    1 
ATOM   9333  C  C     . ARG C 1 284 ? 177.407 177.220 156.105 1.00 117.46 ? 284 ARG C C     1 
ATOM   9334  O  O     . ARG C 1 284 ? 177.024 177.377 154.927 1.00 121.09 ? 284 ARG C O     1 
ATOM   9335  C  CB    . ARG C 1 284 ? 177.862 179.498 157.058 1.00 119.88 ? 284 ARG C CB    1 
ATOM   9336  C  CG    . ARG C 1 284 ? 176.675 179.369 158.000 1.00 119.11 ? 284 ARG C CG    1 
ATOM   9337  C  CD    . ARG C 1 284 ? 175.731 180.546 157.851 1.00 120.81 ? 284 ARG C CD    1 
ATOM   9338  N  NE    . ARG C 1 284 ? 174.499 180.384 158.608 1.00 121.45 ? 284 ARG C NE    1 
ATOM   9339  C  CZ    . ARG C 1 284 ? 174.257 180.949 159.784 1.00 120.26 ? 284 ARG C CZ    1 
ATOM   9340  N  NH1   . ARG C 1 284 ? 175.165 181.729 160.343 1.00 123.34 ? 284 ARG C NH1   1 
ATOM   9341  N  NH2   . ARG C 1 284 ? 173.104 180.739 160.393 1.00 117.30 ? 284 ARG C NH2   1 
ATOM   9342  N  N     . GLU C 1 285 ? 176.942 176.277 156.937 1.00 127.01 ? 285 GLU C N     1 
ATOM   9343  C  CA    . GLU C 1 285 ? 175.831 175.358 156.554 1.00 129.30 ? 285 GLU C CA    1 
ATOM   9344  C  C     . GLU C 1 285 ? 176.240 174.484 155.364 1.00 128.96 ? 285 GLU C C     1 
ATOM   9345  O  O     . GLU C 1 285 ? 175.335 174.076 154.609 1.00 127.77 ? 285 GLU C O     1 
ATOM   9346  C  CB    . GLU C 1 285 ? 174.558 176.154 156.251 1.00 131.03 ? 285 GLU C CB    1 
ATOM   9347  C  CG    . GLU C 1 285 ? 173.999 176.868 157.467 1.00 131.87 ? 285 GLU C CG    1 
ATOM   9348  C  CD    . GLU C 1 285 ? 172.842 177.809 157.181 1.00 133.50 ? 285 GLU C CD    1 
ATOM   9349  O  OE1   . GLU C 1 285 ? 172.603 178.108 155.994 1.00 137.27 ? 285 GLU C OE1   1 
ATOM   9350  O  OE2   . GLU C 1 285 ? 172.182 178.237 158.147 1.00 132.24 ? 285 GLU C OE2   1 
ATOM   9351  N  N     . ALA C 1 286 ? 177.543 174.241 155.186 1.00 126.47 ? 286 ALA C N     1 
ATOM   9352  C  CA    . ALA C 1 286 ? 178.036 173.362 154.097 1.00 128.31 ? 286 ALA C CA    1 
ATOM   9353  C  C     . ALA C 1 286 ? 177.705 173.992 152.740 1.00 130.54 ? 286 ALA C C     1 
ATOM   9354  O  O     . ALA C 1 286 ? 177.825 173.286 151.721 1.00 133.93 ? 286 ALA C O     1 
ATOM   9355  C  CB    . ALA C 1 286 ? 177.456 171.973 154.230 1.00 130.42 ? 286 ALA C CB    1 
ATOM   9356  N  N     . TYR C 1 287 ? 177.325 175.273 152.731 1.00 117.12 ? 287 TYR C N     1 
ATOM   9357  C  CA    . TYR C 1 287 ? 177.031 175.986 151.461 1.00 115.37 ? 287 TYR C CA    1 
ATOM   9358  C  C     . TYR C 1 287 ? 178.269 176.802 151.086 1.00 115.88 ? 287 TYR C C     1 
ATOM   9359  O  O     . TYR C 1 287 ? 179.129 176.989 151.962 1.00 116.68 ? 287 TYR C O     1 
ATOM   9360  C  CB    . TYR C 1 287 ? 175.778 176.853 151.613 1.00 117.03 ? 287 TYR C CB    1 
ATOM   9361  C  CG    . TYR C 1 287 ? 174.512 176.209 151.106 1.00 116.05 ? 287 TYR C CG    1 
ATOM   9362  C  CD1   . TYR C 1 287 ? 174.180 176.251 149.762 1.00 114.81 ? 287 TYR C CD1   1 
ATOM   9363  C  CD2   . TYR C 1 287 ? 173.646 175.557 151.967 1.00 116.42 ? 287 TYR C CD2   1 
ATOM   9364  C  CE1   . TYR C 1 287 ? 173.022 175.661 149.284 1.00 115.48 ? 287 TYR C CE1   1 
ATOM   9365  C  CE2   . TYR C 1 287 ? 172.481 174.964 151.506 1.00 115.72 ? 287 TYR C CE2   1 
ATOM   9366  C  CZ    . TYR C 1 287 ? 172.169 175.015 150.160 1.00 115.41 ? 287 TYR C CZ    1 
ATOM   9367  O  OH    . TYR C 1 287 ? 171.024 174.433 149.696 1.00 115.08 ? 287 TYR C OH    1 
ATOM   9368  N  N     . PRO C 1 288 ? 178.421 177.296 149.838 1.00 123.17 ? 288 PRO C N     1 
ATOM   9369  C  CA    . PRO C 1 288 ? 179.627 178.003 149.417 1.00 124.36 ? 288 PRO C CA    1 
ATOM   9370  C  C     . PRO C 1 288 ? 179.407 179.512 149.397 1.00 127.51 ? 288 PRO C C     1 
ATOM   9371  O  O     . PRO C 1 288 ? 178.359 180.024 149.788 1.00 130.82 ? 288 PRO C O     1 
ATOM   9372  C  CB    . PRO C 1 288 ? 179.849 177.433 148.021 1.00 125.18 ? 288 PRO C CB    1 
ATOM   9373  C  CG    . PRO C 1 288 ? 178.413 177.176 147.507 1.00 126.24 ? 288 PRO C CG    1 
ATOM   9374  C  CD    . PRO C 1 288 ? 177.476 177.261 148.714 1.00 123.89 ? 288 PRO C CD    1 
ATOM   9375  N  N     . GLY C 1 289 ? 180.434 180.227 148.949 1.00 130.89 ? 289 GLY C N     1 
ATOM   9376  C  CA    . GLY C 1 289 ? 180.345 181.666 148.867 1.00 130.54 ? 289 GLY C CA    1 
ATOM   9377  C  C     . GLY C 1 289 ? 179.512 182.139 147.690 1.00 130.86 ? 289 GLY C C     1 
ATOM   9378  O  O     . GLY C 1 289 ? 179.247 181.402 146.741 1.00 129.73 ? 289 GLY C O     1 
ATOM   9379  N  N     . ASP C 1 290 ? 179.094 183.403 147.777 1.00 131.20 ? 290 ASP C N     1 
ATOM   9380  C  CA    . ASP C 1 290 ? 178.365 184.087 146.709 1.00 134.26 ? 290 ASP C CA    1 
ATOM   9381  C  C     . ASP C 1 290 ? 177.008 183.452 146.419 1.00 133.32 ? 290 ASP C C     1 
ATOM   9382  O  O     . ASP C 1 290 ? 176.535 183.480 145.281 1.00 136.97 ? 290 ASP C O     1 
ATOM   9383  C  CB    . ASP C 1 290 ? 179.194 184.159 145.421 1.00 136.81 ? 290 ASP C CB    1 
ATOM   9384  C  CG    . ASP C 1 290 ? 180.311 185.182 145.499 1.00 137.24 ? 290 ASP C CG    1 
ATOM   9385  O  OD1   . ASP C 1 290 ? 180.503 185.774 146.580 1.00 134.40 ? 290 ASP C OD1   1 
ATOM   9386  O  OD2   . ASP C 1 290 ? 180.996 185.395 144.475 1.00 134.74 ? 290 ASP C OD2   1 
ATOM   9387  N  N     . VAL C 1 291 ? 176.357 182.869 147.428 1.00 112.30 ? 291 VAL C N     1 
ATOM   9388  C  CA    . VAL C 1 291 ? 174.976 182.439 147.226 1.00 115.61 ? 291 VAL C CA    1 
ATOM   9389  C  C     . VAL C 1 291 ? 174.040 183.644 147.236 1.00 115.72 ? 291 VAL C C     1 
ATOM   9390  O  O     . VAL C 1 291 ? 173.067 183.700 146.470 1.00 111.13 ? 291 VAL C O     1 
ATOM   9391  C  CB    . VAL C 1 291 ? 174.578 181.371 148.265 1.00 113.87 ? 291 VAL C CB    1 
ATOM   9392  C  CG1   . VAL C 1 291 ? 174.129 181.994 149.574 1.00 113.24 ? 291 VAL C CG1   1 
ATOM   9393  C  CG2   . VAL C 1 291 ? 173.485 180.481 147.704 1.00 111.59 ? 291 VAL C CG2   1 
ATOM   9394  N  N     . PHE C 1 292 ? 174.331 184.636 148.082 1.00 106.41 ? 292 PHE C N     1 
ATOM   9395  C  CA    . PHE C 1 292 ? 173.552 185.868 148.077 1.00 103.07 ? 292 PHE C CA    1 
ATOM   9396  C  C     . PHE C 1 292 ? 173.680 186.582 146.743 1.00 105.26 ? 292 PHE C C     1 
ATOM   9397  O  O     . PHE C 1 292 ? 172.687 187.063 146.187 1.00 108.94 ? 292 PHE C O     1 
ATOM   9398  C  CB    . PHE C 1 292 ? 174.011 186.777 149.215 1.00 101.85 ? 292 PHE C CB    1 
ATOM   9399  C  CG    . PHE C 1 292 ? 173.085 187.921 149.487 1.00 104.84 ? 292 PHE C CG    1 
ATOM   9400  C  CD1   . PHE C 1 292 ? 171.871 187.712 150.109 1.00 105.92 ? 292 PHE C CD1   1 
ATOM   9401  C  CD2   . PHE C 1 292 ? 173.430 189.208 149.118 1.00 103.61 ? 292 PHE C CD2   1 
ATOM   9402  C  CE1   . PHE C 1 292 ? 171.019 188.764 150.363 1.00 103.99 ? 292 PHE C CE1   1 
ATOM   9403  C  CE2   . PHE C 1 292 ? 172.582 190.262 149.367 1.00 107.48 ? 292 PHE C CE2   1 
ATOM   9404  C  CZ    . PHE C 1 292 ? 171.375 190.041 149.991 1.00 109.08 ? 292 PHE C CZ    1 
ATOM   9405  N  N     . TYR C 1 293 ? 174.899 186.652 146.208 1.00 99.30  ? 293 TYR C N     1 
ATOM   9406  C  CA    . TYR C 1 293 ? 175.093 187.247 144.894 1.00 93.39  ? 293 TYR C CA    1 
ATOM   9407  C  C     . TYR C 1 293 ? 174.347 186.462 143.827 1.00 100.01 ? 293 TYR C C     1 
ATOM   9408  O  O     . TYR C 1 293 ? 173.736 187.050 142.927 1.00 107.78 ? 293 TYR C O     1 
ATOM   9409  C  CB    . TYR C 1 293 ? 176.582 187.322 144.571 1.00 95.15  ? 293 TYR C CB    1 
ATOM   9410  C  CG    . TYR C 1 293 ? 176.897 188.145 143.350 1.00 101.13 ? 293 TYR C CG    1 
ATOM   9411  C  CD1   . TYR C 1 293 ? 176.301 189.375 143.149 1.00 102.13 ? 293 TYR C CD1   1 
ATOM   9412  C  CD2   . TYR C 1 293 ? 177.802 187.695 142.404 1.00 106.81 ? 293 TYR C CD2   1 
ATOM   9413  C  CE1   . TYR C 1 293 ? 176.588 190.128 142.036 1.00 105.18 ? 293 TYR C CE1   1 
ATOM   9414  C  CE2   . TYR C 1 293 ? 178.096 188.442 141.289 1.00 103.40 ? 293 TYR C CE2   1 
ATOM   9415  C  CZ    . TYR C 1 293 ? 177.486 189.659 141.110 1.00 102.40 ? 293 TYR C CZ    1 
ATOM   9416  O  OH    . TYR C 1 293 ? 177.775 190.411 139.998 1.00 100.04 ? 293 TYR C OH    1 
ATOM   9417  N  N     . LEU C 1 294 ? 174.373 185.131 143.921 1.00 94.48  ? 294 LEU C N     1 
ATOM   9418  C  CA    . LEU C 1 294 ? 173.651 184.299 142.965 1.00 91.81  ? 294 LEU C CA    1 
ATOM   9419  C  C     . LEU C 1 294 ? 172.165 184.627 142.953 1.00 94.65  ? 294 LEU C C     1 
ATOM   9420  O  O     . LEU C 1 294 ? 171.567 184.808 141.887 1.00 94.58  ? 294 LEU C O     1 
ATOM   9421  C  CB    . LEU C 1 294 ? 173.854 182.824 143.296 1.00 94.65  ? 294 LEU C CB    1 
ATOM   9422  C  CG    . LEU C 1 294 ? 172.965 181.897 142.469 1.00 98.25  ? 294 LEU C CG    1 
ATOM   9423  C  CD1   . LEU C 1 294 ? 173.434 181.859 141.033 1.00 99.11  ? 294 LEU C CD1   1 
ATOM   9424  C  CD2   . LEU C 1 294 ? 172.907 180.504 143.063 1.00 95.02  ? 294 LEU C CD2   1 
ATOM   9425  N  N     . HIS C 1 295 ? 171.548 184.703 144.128 1.00 92.18  ? 295 HIS C N     1 
ATOM   9426  C  CA    . HIS C 1 295 ? 170.114 184.951 144.159 1.00 84.57  ? 295 HIS C CA    1 
ATOM   9427  C  C     . HIS C 1 295 ? 169.753 186.418 143.982 1.00 90.70  ? 295 HIS C C     1 
ATOM   9428  O  O     . HIS C 1 295 ? 168.575 186.721 143.770 1.00 88.14  ? 295 HIS C O     1 
ATOM   9429  C  CB    . HIS C 1 295 ? 169.514 184.436 145.466 1.00 89.39  ? 295 HIS C CB    1 
ATOM   9430  C  CG    . HIS C 1 295 ? 169.034 183.022 145.391 1.00 90.35  ? 295 HIS C CG    1 
ATOM   9431  N  ND1   . HIS C 1 295 ? 168.497 182.360 146.473 1.00 92.81  ? 295 HIS C ND1   1 
ATOM   9432  C  CD2   . HIS C 1 295 ? 169.018 182.141 144.365 1.00 83.01  ? 295 HIS C CD2   1 
ATOM   9433  C  CE1   . HIS C 1 295 ? 168.168 181.133 146.116 1.00 85.80  ? 295 HIS C CE1   1 
ATOM   9434  N  NE2   . HIS C 1 295 ? 168.474 180.974 144.842 1.00 82.70  ? 295 HIS C NE2   1 
ATOM   9435  N  N     . SER C 1 296 ? 170.717 187.333 144.066 1.00 99.78  ? 296 SER C N     1 
ATOM   9436  C  CA    . SER C 1 296 ? 170.427 188.752 143.899 1.00 92.87  ? 296 SER C CA    1 
ATOM   9437  C  C     . SER C 1 296 ? 170.636 189.246 142.478 1.00 87.94  ? 296 SER C C     1 
ATOM   9438  O  O     . SER C 1 296 ? 169.876 190.096 142.011 1.00 96.82  ? 296 SER C O     1 
ATOM   9439  C  CB    . SER C 1 296 ? 171.287 189.585 144.851 1.00 93.22  ? 296 SER C CB    1 
ATOM   9440  O  OG    . SER C 1 296 ? 172.661 189.422 144.561 1.00 95.23  ? 296 SER C OG    1 
ATOM   9441  N  N     . ARG C 1 297 ? 171.647 188.742 141.771 1.00 86.73  ? 297 ARG C N     1 
ATOM   9442  C  CA    . ARG C 1 297 ? 171.847 189.174 140.394 1.00 88.76  ? 297 ARG C CA    1 
ATOM   9443  C  C     . ARG C 1 297 ? 170.704 188.745 139.489 1.00 91.70  ? 297 ARG C C     1 
ATOM   9444  O  O     . ARG C 1 297 ? 170.567 189.286 138.389 1.00 101.76 ? 297 ARG C O     1 
ATOM   9445  C  CB    . ARG C 1 297 ? 173.163 188.626 139.849 1.00 92.06  ? 297 ARG C CB    1 
ATOM   9446  C  CG    . ARG C 1 297 ? 173.244 187.123 139.875 1.00 96.17  ? 297 ARG C CG    1 
ATOM   9447  C  CD    . ARG C 1 297 ? 174.673 186.649 139.784 1.00 96.84  ? 297 ARG C CD    1 
ATOM   9448  N  NE    . ARG C 1 297 ? 175.060 186.377 138.408 1.00 103.34 ? 297 ARG C NE    1 
ATOM   9449  C  CZ    . ARG C 1 297 ? 175.928 185.442 138.051 1.00 108.04 ? 297 ARG C CZ    1 
ATOM   9450  N  NH1   . ARG C 1 297 ? 176.528 184.679 138.949 1.00 104.91 ? 297 ARG C NH1   1 
ATOM   9451  N  NH2   . ARG C 1 297 ? 176.198 185.266 136.762 1.00 105.83 ? 297 ARG C NH2   1 
ATOM   9452  N  N     . LEU C 1 298 ? 169.890 187.784 139.922 1.00 76.26  ? 298 LEU C N     1 
ATOM   9453  C  CA    . LEU C 1 298 ? 168.753 187.329 139.131 1.00 73.92  ? 298 LEU C CA    1 
ATOM   9454  C  C     . LEU C 1 298 ? 167.509 188.162 139.412 1.00 88.13  ? 298 LEU C C     1 
ATOM   9455  O  O     . LEU C 1 298 ? 166.858 188.659 138.488 1.00 93.39  ? 298 LEU C O     1 
ATOM   9456  C  CB    . LEU C 1 298 ? 168.473 185.855 139.419 1.00 71.15  ? 298 LEU C CB    1 
ATOM   9457  C  CG    . LEU C 1 298 ? 167.093 185.365 138.984 1.00 76.86  ? 298 LEU C CG    1 
ATOM   9458  C  CD1   . LEU C 1 298 ? 167.040 185.189 137.484 1.00 80.69  ? 298 LEU C CD1   1 
ATOM   9459  C  CD2   . LEU C 1 298 ? 166.709 184.085 139.700 1.00 75.69  ? 298 LEU C CD2   1 
ATOM   9460  N  N     . LEU C 1 299 ? 167.159 188.316 140.689 1.00 84.06  ? 299 LEU C N     1 
ATOM   9461  C  CA    . LEU C 1 299 ? 165.906 188.978 141.032 1.00 76.43  ? 299 LEU C CA    1 
ATOM   9462  C  C     . LEU C 1 299 ? 165.934 190.453 140.667 1.00 81.94  ? 299 LEU C C     1 
ATOM   9463  O  O     . LEU C 1 299 ? 164.911 191.014 140.265 1.00 95.52  ? 299 LEU C O     1 
ATOM   9464  C  CB    . LEU C 1 299 ? 165.605 188.798 142.515 1.00 69.39  ? 299 LEU C CB    1 
ATOM   9465  C  CG    . LEU C 1 299 ? 165.146 187.396 142.895 1.00 77.68  ? 299 LEU C CG    1 
ATOM   9466  C  CD1   . LEU C 1 299 ? 164.931 187.293 144.387 1.00 88.05  ? 299 LEU C CD1   1 
ATOM   9467  C  CD2   . LEU C 1 299 ? 163.880 187.054 142.152 1.00 74.51  ? 299 LEU C CD2   1 
ATOM   9468  N  N     . GLU C 1 300 ? 167.091 191.099 140.785 1.00 87.16  ? 300 GLU C N     1 
ATOM   9469  C  CA    . GLU C 1 300 ? 167.169 192.527 140.505 1.00 89.01  ? 300 GLU C CA    1 
ATOM   9470  C  C     . GLU C 1 300 ? 166.951 192.857 139.034 1.00 89.35  ? 300 GLU C C     1 
ATOM   9471  O  O     . GLU C 1 300 ? 166.782 194.035 138.703 1.00 85.13  ? 300 GLU C O     1 
ATOM   9472  C  CB    . GLU C 1 300 ? 168.517 193.077 140.967 1.00 94.43  ? 300 GLU C CB    1 
ATOM   9473  C  CG    . GLU C 1 300 ? 168.509 194.568 141.251 1.00 104.76 ? 300 GLU C CG    1 
ATOM   9474  C  CD    . GLU C 1 300 ? 168.108 194.894 142.675 1.00 102.49 ? 300 GLU C CD    1 
ATOM   9475  O  OE1   . GLU C 1 300 ? 167.728 193.966 143.417 1.00 96.16  ? 300 GLU C OE1   1 
ATOM   9476  O  OE2   . GLU C 1 300 ? 168.172 196.082 143.053 1.00 96.85  ? 300 GLU C OE2   1 
ATOM   9477  N  N     . ARG C 1 301 ? 166.950 191.863 138.148 1.00 85.37  ? 301 ARG C N     1 
ATOM   9478  C  CA    . ARG C 1 301 ? 166.701 192.113 136.736 1.00 82.17  ? 301 ARG C CA    1 
ATOM   9479  C  C     . ARG C 1 301 ? 165.245 192.429 136.435 1.00 88.11  ? 301 ARG C C     1 
ATOM   9480  O  O     . ARG C 1 301 ? 164.939 192.825 135.307 1.00 93.78  ? 301 ARG C O     1 
ATOM   9481  C  CB    . ARG C 1 301 ? 167.157 190.916 135.903 1.00 77.40  ? 301 ARG C CB    1 
ATOM   9482  C  CG    . ARG C 1 301 ? 168.660 190.749 135.878 1.00 79.69  ? 301 ARG C CG    1 
ATOM   9483  C  CD    . ARG C 1 301 ? 169.077 189.397 135.345 1.00 82.95  ? 301 ARG C CD    1 
ATOM   9484  N  NE    . ARG C 1 301 ? 168.816 189.259 133.920 1.00 88.46  ? 301 ARG C NE    1 
ATOM   9485  C  CZ    . ARG C 1 301 ? 169.339 188.313 133.153 1.00 93.42  ? 301 ARG C CZ    1 
ATOM   9486  N  NH1   . ARG C 1 301 ? 170.166 187.405 133.644 1.00 88.49  ? 301 ARG C NH1   1 
ATOM   9487  N  NH2   . ARG C 1 301 ? 169.031 188.281 131.861 1.00 93.04  ? 301 ARG C NH2   1 
ATOM   9488  N  N     . ALA C 1 302 ? 164.346 192.269 137.401 1.00 87.34  ? 302 ALA C N     1 
ATOM   9489  C  CA    . ALA C 1 302 ? 162.947 192.641 137.233 1.00 85.25  ? 302 ALA C CA    1 
ATOM   9490  C  C     . ALA C 1 302 ? 162.772 194.098 137.635 1.00 87.16  ? 302 ALA C C     1 
ATOM   9491  O  O     . ALA C 1 302 ? 163.023 194.457 138.789 1.00 97.71  ? 302 ALA C O     1 
ATOM   9492  C  CB    . ALA C 1 302 ? 162.045 191.743 138.073 1.00 83.49  ? 302 ALA C CB    1 
ATOM   9493  N  N     . SER C 1 303 ? 162.338 194.934 136.695 1.00 84.80  ? 303 SER C N     1 
ATOM   9494  C  CA    . SER C 1 303 ? 162.246 196.366 136.943 1.00 95.18  ? 303 SER C CA    1 
ATOM   9495  C  C     . SER C 1 303 ? 161.184 196.965 136.036 1.00 98.58  ? 303 SER C C     1 
ATOM   9496  O  O     . SER C 1 303 ? 160.751 196.346 135.062 1.00 103.52 ? 303 SER C O     1 
ATOM   9497  C  CB    . SER C 1 303 ? 163.590 197.058 136.713 1.00 99.23  ? 303 SER C CB    1 
ATOM   9498  O  OG    . SER C 1 303 ? 164.643 196.363 137.351 1.00 104.92 ? 303 SER C OG    1 
ATOM   9499  N  N     . ARG C 1 304 ? 160.772 198.188 136.370 1.00 83.15  ? 304 ARG C N     1 
ATOM   9500  C  CA    . ARG C 1 304 ? 159.863 198.981 135.544 1.00 78.38  ? 304 ARG C CA    1 
ATOM   9501  C  C     . ARG C 1 304 ? 160.654 200.132 134.939 1.00 81.52  ? 304 ARG C C     1 
ATOM   9502  O  O     . ARG C 1 304 ? 161.004 201.086 135.634 1.00 98.15  ? 304 ARG C O     1 
ATOM   9503  C  CB    . ARG C 1 304 ? 158.684 199.507 136.350 1.00 74.06  ? 304 ARG C CB    1 
ATOM   9504  C  CG    . ARG C 1 304 ? 157.793 200.415 135.537 1.00 73.96  ? 304 ARG C CG    1 
ATOM   9505  C  CD    . ARG C 1 304 ? 156.585 200.865 136.314 1.00 82.71  ? 304 ARG C CD    1 
ATOM   9506  N  NE    . ARG C 1 304 ? 155.568 201.424 135.433 1.00 82.15  ? 304 ARG C NE    1 
ATOM   9507  C  CZ    . ARG C 1 304 ? 155.142 202.678 135.474 1.00 83.33  ? 304 ARG C CZ    1 
ATOM   9508  N  NH1   . ARG C 1 304 ? 155.625 203.544 136.346 1.00 88.05  ? 304 ARG C NH1   1 
ATOM   9509  N  NH2   . ARG C 1 304 ? 154.201 203.071 134.621 1.00 78.31  ? 304 ARG C NH2   1 
ATOM   9510  N  N     . VAL C 1 305 ? 160.922 200.050 133.638 1.00 85.70  ? 305 VAL C N     1 
ATOM   9511  C  CA    . VAL C 1 305 ? 161.697 201.093 132.985 1.00 84.72  ? 305 VAL C CA    1 
ATOM   9512  C  C     . VAL C 1 305 ? 160.806 202.284 132.652 1.00 88.76  ? 305 VAL C C     1 
ATOM   9513  O  O     . VAL C 1 305 ? 159.576 202.190 132.604 1.00 101.25 ? 305 VAL C O     1 
ATOM   9514  C  CB    . VAL C 1 305 ? 162.381 200.541 131.728 1.00 88.18  ? 305 VAL C CB    1 
ATOM   9515  C  CG1   . VAL C 1 305 ? 163.415 199.507 132.116 1.00 86.04  ? 305 VAL C CG1   1 
ATOM   9516  C  CG2   . VAL C 1 305 ? 161.347 199.938 130.805 1.00 92.12  ? 305 VAL C CG2   1 
ATOM   9517  N  N     . SER C 1 306 ? 161.444 203.425 132.416 1.00 97.00  ? 306 SER C N     1 
ATOM   9518  C  CA    . SER C 1 306 ? 160.732 204.658 132.124 1.00 101.72 ? 306 SER C CA    1 
ATOM   9519  C  C     . SER C 1 306 ? 160.570 204.845 130.620 1.00 103.91 ? 306 SER C C     1 
ATOM   9520  O  O     . SER C 1 306 ? 161.238 204.201 129.809 1.00 104.97 ? 306 SER C O     1 
ATOM   9521  C  CB    . SER C 1 306 ? 161.463 205.855 132.726 1.00 109.04 ? 306 SER C CB    1 
ATOM   9522  O  OG    . SER C 1 306 ? 162.683 206.093 132.048 1.00 108.28 ? 306 SER C OG    1 
ATOM   9523  N  N     . ALA C 1 307 ? 159.675 205.766 130.252 1.00 106.36 ? 307 ALA C N     1 
ATOM   9524  C  CA    . ALA C 1 307 ? 159.371 205.985 128.843 1.00 104.88 ? 307 ALA C CA    1 
ATOM   9525  C  C     . ALA C 1 307 ? 160.594 206.448 128.069 1.00 103.31 ? 307 ALA C C     1 
ATOM   9526  O  O     . ALA C 1 307 ? 160.730 206.134 126.882 1.00 110.29 ? 307 ALA C O     1 
ATOM   9527  C  CB    . ALA C 1 307 ? 158.241 207.001 128.700 1.00 105.45 ? 307 ALA C CB    1 
ATOM   9528  N  N     . GLU C 1 308 ? 161.489 207.194 128.716 1.00 104.25 ? 308 GLU C N     1 
ATOM   9529  C  CA    . GLU C 1 308 ? 162.726 207.592 128.056 1.00 108.66 ? 308 GLU C CA    1 
ATOM   9530  C  C     . GLU C 1 308 ? 163.591 206.381 127.739 1.00 109.88 ? 308 GLU C C     1 
ATOM   9531  O  O     . GLU C 1 308 ? 164.194 206.304 126.664 1.00 112.43 ? 308 GLU C O     1 
ATOM   9532  C  CB    . GLU C 1 308 ? 163.486 208.586 128.929 1.00 110.00 ? 308 GLU C CB    1 
ATOM   9533  C  CG    . GLU C 1 308 ? 162.813 209.943 129.049 1.00 112.46 ? 308 GLU C CG    1 
ATOM   9534  C  CD    . GLU C 1 308 ? 161.698 209.951 130.077 1.00 116.34 ? 308 GLU C CD    1 
ATOM   9535  O  OE1   . GLU C 1 308 ? 161.503 208.921 130.753 1.00 116.38 ? 308 GLU C OE1   1 
ATOM   9536  O  OE2   . GLU C 1 308 ? 161.014 210.986 130.209 1.00 117.42 ? 308 GLU C OE2   1 
ATOM   9537  N  N     . TYR C 1 309 ? 163.665 205.422 128.664 1.00 103.22 ? 309 TYR C N     1 
ATOM   9538  C  CA    . TYR C 1 309 ? 164.431 204.209 128.404 1.00 104.12 ? 309 TYR C CA    1 
ATOM   9539  C  C     . TYR C 1 309 ? 163.829 203.417 127.252 1.00 106.26 ? 309 TYR C C     1 
ATOM   9540  O  O     . TYR C 1 309 ? 164.556 202.912 126.389 1.00 107.84 ? 309 TYR C O     1 
ATOM   9541  C  CB    . TYR C 1 309 ? 164.507 203.354 129.667 1.00 102.90 ? 309 TYR C CB    1 
ATOM   9542  C  CG    . TYR C 1 309 ? 165.362 202.115 129.526 1.00 106.95 ? 309 TYR C CG    1 
ATOM   9543  C  CD1   . TYR C 1 309 ? 166.734 202.171 129.709 1.00 104.39 ? 309 TYR C CD1   1 
ATOM   9544  C  CD2   . TYR C 1 309 ? 164.796 200.888 129.219 1.00 108.47 ? 309 TYR C CD2   1 
ATOM   9545  C  CE1   . TYR C 1 309 ? 167.516 201.042 129.587 1.00 106.13 ? 309 TYR C CE1   1 
ATOM   9546  C  CE2   . TYR C 1 309 ? 165.568 199.754 129.097 1.00 104.73 ? 309 TYR C CE2   1 
ATOM   9547  C  CZ    . TYR C 1 309 ? 166.928 199.835 129.281 1.00 105.70 ? 309 TYR C CZ    1 
ATOM   9548  O  OH    . TYR C 1 309 ? 167.702 198.706 129.157 1.00 104.19 ? 309 TYR C OH    1 
ATOM   9549  N  N     . VAL C 1 310 ? 162.500 203.303 127.219 1.00 103.58 ? 310 VAL C N     1 
ATOM   9550  C  CA    . VAL C 1 310 ? 161.841 202.596 126.125 1.00 103.42 ? 310 VAL C CA    1 
ATOM   9551  C  C     . VAL C 1 310 ? 162.134 203.287 124.803 1.00 110.16 ? 310 VAL C C     1 
ATOM   9552  O  O     . VAL C 1 310 ? 162.472 202.641 123.805 1.00 112.15 ? 310 VAL C O     1 
ATOM   9553  C  CB    . VAL C 1 310 ? 160.327 202.499 126.381 1.00 101.83 ? 310 VAL C CB    1 
ATOM   9554  C  CG1   . VAL C 1 310 ? 159.628 201.884 125.187 1.00 105.25 ? 310 VAL C CG1   1 
ATOM   9555  C  CG2   . VAL C 1 310 ? 160.053 201.689 127.628 1.00 103.88 ? 310 VAL C CG2   1 
ATOM   9556  N  N     . GLU C 1 311 ? 162.021 204.616 124.781 1.00 122.64 ? 311 GLU C N     1 
ATOM   9557  C  CA    . GLU C 1 311 ? 162.253 205.361 123.550 1.00 118.11 ? 311 GLU C CA    1 
ATOM   9558  C  C     . GLU C 1 311 ? 163.691 205.213 123.074 1.00 119.91 ? 311 GLU C C     1 
ATOM   9559  O  O     . GLU C 1 311 ? 163.941 205.061 121.873 1.00 121.15 ? 311 GLU C O     1 
ATOM   9560  C  CB    . GLU C 1 311 ? 161.901 206.832 123.760 1.00 120.02 ? 311 GLU C CB    1 
ATOM   9561  C  CG    . GLU C 1 311 ? 161.883 207.661 122.490 1.00 125.90 ? 311 GLU C CG    1 
ATOM   9562  C  CD    . GLU C 1 311 ? 163.243 208.237 122.148 1.00 130.80 ? 311 GLU C CD    1 
ATOM   9563  O  OE1   . GLU C 1 311 ? 164.044 208.463 123.079 1.00 126.69 ? 311 GLU C OE1   1 
ATOM   9564  O  OE2   . GLU C 1 311 ? 163.510 208.466 120.950 1.00 130.49 ? 311 GLU C OE2   1 
ATOM   9565  N  N     . LYS C 1 312 ? 164.653 205.262 123.995 1.00 110.22 ? 312 LYS C N     1 
ATOM   9566  C  CA    . LYS C 1 312 ? 166.049 205.143 123.594 1.00 109.45 ? 312 LYS C CA    1 
ATOM   9567  C  C     . LYS C 1 312 ? 166.370 203.734 123.113 1.00 116.97 ? 312 LYS C C     1 
ATOM   9568  O  O     . LYS C 1 312 ? 167.123 203.561 122.148 1.00 119.22 ? 312 LYS C O     1 
ATOM   9569  C  CB    . LYS C 1 312 ? 166.967 205.537 124.748 1.00 113.75 ? 312 LYS C CB    1 
ATOM   9570  C  CG    . LYS C 1 312 ? 168.446 205.452 124.408 1.00 113.90 ? 312 LYS C CG    1 
ATOM   9571  C  CD    . LYS C 1 312 ? 169.316 205.744 125.616 1.00 112.51 ? 312 LYS C CD    1 
ATOM   9572  C  CE    . LYS C 1 312 ? 168.891 204.910 126.808 1.00 114.55 ? 312 LYS C CE    1 
ATOM   9573  N  NZ    . LYS C 1 312 ? 169.856 205.019 127.932 1.00 115.23 ? 312 LYS C NZ    1 
ATOM   9574  N  N     . PHE C 1 313 ? 165.816 202.713 123.771 1.00 118.53 ? 313 PHE C N     1 
ATOM   9575  C  CA    . PHE C 1 313 ? 166.090 201.342 123.354 1.00 115.19 ? 313 PHE C CA    1 
ATOM   9576  C  C     . PHE C 1 313 ? 165.446 201.033 122.010 1.00 115.03 ? 313 PHE C C     1 
ATOM   9577  O  O     . PHE C 1 313 ? 166.026 200.319 121.185 1.00 110.53 ? 313 PHE C O     1 
ATOM   9578  C  CB    . PHE C 1 313 ? 165.600 200.358 124.413 1.00 111.36 ? 313 PHE C CB    1 
ATOM   9579  C  CG    . PHE C 1 313 ? 166.092 198.958 124.204 1.00 119.10 ? 313 PHE C CG    1 
ATOM   9580  C  CD1   . PHE C 1 313 ? 167.390 198.615 124.529 1.00 120.25 ? 313 PHE C CD1   1 
ATOM   9581  C  CD2   . PHE C 1 313 ? 165.266 197.991 123.667 1.00 116.56 ? 313 PHE C CD2   1 
ATOM   9582  C  CE1   . PHE C 1 313 ? 167.850 197.331 124.335 1.00 116.37 ? 313 PHE C CE1   1 
ATOM   9583  C  CE2   . PHE C 1 313 ? 165.724 196.706 123.469 1.00 113.21 ? 313 PHE C CE2   1 
ATOM   9584  C  CZ    . PHE C 1 313 ? 167.017 196.376 123.802 1.00 114.03 ? 313 PHE C CZ    1 
ATOM   9585  N  N     . THR C 1 314 ? 164.248 201.561 121.773 1.00 123.12 ? 314 THR C N     1 
ATOM   9586  C  CA    . THR C 1 314 ? 163.502 201.283 120.556 1.00 121.09 ? 314 THR C CA    1 
ATOM   9587  C  C     . THR C 1 314 ? 163.912 202.170 119.388 1.00 123.33 ? 314 THR C C     1 
ATOM   9588  O  O     . THR C 1 314 ? 163.392 201.982 118.282 1.00 125.62 ? 314 THR C O     1 
ATOM   9589  C  CB    . THR C 1 314 ? 162.006 201.444 120.821 1.00 121.06 ? 314 THR C CB    1 
ATOM   9590  O  OG1   . THR C 1 314 ? 161.264 200.722 119.834 1.00 119.62 ? 314 THR C OG1   1 
ATOM   9591  C  CG2   . THR C 1 314 ? 161.619 202.909 120.761 1.00 121.04 ? 314 THR C CG2   1 
ATOM   9592  N  N     . ASN C 1 315 ? 164.825 203.120 119.604 1.00 126.07 ? 315 ASN C N     1 
ATOM   9593  C  CA    . ASN C 1 315 ? 165.288 204.035 118.558 1.00 126.05 ? 315 ASN C CA    1 
ATOM   9594  C  C     . ASN C 1 315 ? 164.131 204.809 117.934 1.00 126.40 ? 315 ASN C C     1 
ATOM   9595  O  O     . ASN C 1 315 ? 164.074 205.001 116.720 1.00 127.68 ? 315 ASN C O     1 
ATOM   9596  C  CB    . ASN C 1 315 ? 166.081 203.295 117.482 1.00 127.15 ? 315 ASN C CB    1 
ATOM   9597  C  CG    . ASN C 1 315 ? 167.458 202.895 117.951 1.00 129.59 ? 315 ASN C CG    1 
ATOM   9598  O  OD1   . ASN C 1 315 ? 168.147 203.667 118.613 1.00 129.54 ? 315 ASN C OD1   1 
ATOM   9599  N  ND2   . ASN C 1 315 ? 167.869 201.682 117.608 1.00 130.49 ? 315 ASN C ND2   1 
ATOM   9600  N  N     . GLY C 1 316 ? 163.197 205.251 118.769 1.00 129.90 ? 316 GLY C N     1 
ATOM   9601  C  CA    . GLY C 1 316 ? 162.102 206.072 118.305 1.00 131.39 ? 316 GLY C CA    1 
ATOM   9602  C  C     . GLY C 1 316 ? 160.969 205.328 117.635 1.00 132.49 ? 316 GLY C C     1 
ATOM   9603  O  O     . GLY C 1 316 ? 160.033 205.973 117.148 1.00 133.20 ? 316 GLY C O     1 
ATOM   9604  N  N     . ALA C 1 317 ? 161.023 203.996 117.583 1.00 124.50 ? 317 ALA C N     1 
ATOM   9605  C  CA    . ALA C 1 317 ? 159.935 203.241 116.972 1.00 125.04 ? 317 ALA C CA    1 
ATOM   9606  C  C     . ALA C 1 317 ? 158.643 203.394 117.763 1.00 125.14 ? 317 ALA C C     1 
ATOM   9607  O  O     . ALA C 1 317 ? 157.564 203.534 117.177 1.00 122.86 ? 317 ALA C O     1 
ATOM   9608  C  CB    . ALA C 1 317 ? 160.319 201.768 116.851 1.00 125.21 ? 317 ALA C CB    1 
ATOM   9609  N  N     . VAL C 1 318 ? 158.730 203.370 119.089 1.00 122.93 ? 318 VAL C N     1 
ATOM   9610  C  CA    . VAL C 1 318 ? 157.573 203.517 119.962 1.00 122.66 ? 318 VAL C CA    1 
ATOM   9611  C  C     . VAL C 1 318 ? 157.877 204.598 120.988 1.00 122.42 ? 318 VAL C C     1 
ATOM   9612  O  O     . VAL C 1 318 ? 159.021 204.742 121.434 1.00 121.30 ? 318 VAL C O     1 
ATOM   9613  C  CB    . VAL C 1 318 ? 157.202 202.182 120.646 1.00 123.12 ? 318 VAL C CB    1 
ATOM   9614  C  CG1   . VAL C 1 318 ? 158.319 201.706 121.556 1.00 119.90 ? 318 VAL C CG1   1 
ATOM   9615  C  CG2   . VAL C 1 318 ? 155.899 202.319 121.417 1.00 123.94 ? 318 VAL C CG2   1 
ATOM   9616  N  N     . THR C 1 319 ? 156.860 205.383 121.336 1.00 128.08 ? 319 THR C N     1 
ATOM   9617  C  CA    . THR C 1 319 ? 157.022 206.485 122.271 1.00 130.86 ? 319 THR C CA    1 
ATOM   9618  C  C     . THR C 1 319 ? 155.858 206.503 123.252 1.00 129.13 ? 319 THR C C     1 
ATOM   9619  O  O     . THR C 1 319 ? 154.763 206.018 122.960 1.00 127.36 ? 319 THR C O     1 
ATOM   9620  C  CB    . THR C 1 319 ? 157.112 207.831 121.544 1.00 132.61 ? 319 THR C CB    1 
ATOM   9621  O  OG1   . THR C 1 319 ? 156.116 207.884 120.516 1.00 129.43 ? 319 THR C OG1   1 
ATOM   9622  C  CG2   . THR C 1 319 ? 158.486 208.009 120.923 1.00 131.91 ? 319 THR C CG2   1 
ATOM   9623  N  N     . GLY C 1 320 ? 156.110 207.079 124.422 1.00 121.05 ? 320 GLY C N     1 
ATOM   9624  C  CA    . GLY C 1 320 ? 155.077 207.197 125.439 1.00 120.57 ? 320 GLY C CA    1 
ATOM   9625  C  C     . GLY C 1 320 ? 154.608 205.874 126.003 1.00 122.11 ? 320 GLY C C     1 
ATOM   9626  O  O     . GLY C 1 320 ? 153.405 205.688 126.221 1.00 123.76 ? 320 GLY C O     1 
ATOM   9627  N  N     . LYS C 1 321 ? 155.533 204.948 126.246 1.00 117.24 ? 321 LYS C N     1 
ATOM   9628  C  CA    . LYS C 1 321 ? 155.204 203.644 126.800 1.00 115.75 ? 321 LYS C CA    1 
ATOM   9629  C  C     . LYS C 1 321 ? 156.220 203.281 127.872 1.00 117.25 ? 321 LYS C C     1 
ATOM   9630  O  O     . LYS C 1 321 ? 157.406 203.587 127.737 1.00 119.41 ? 321 LYS C O     1 
ATOM   9631  C  CB    . LYS C 1 321 ? 155.179 202.567 125.711 1.00 114.51 ? 321 LYS C CB    1 
ATOM   9632  C  CG    . LYS C 1 321 ? 153.998 202.674 124.769 1.00 115.36 ? 321 LYS C CG    1 
ATOM   9633  C  CD    . LYS C 1 321 ? 152.694 202.505 125.522 1.00 115.86 ? 321 LYS C CD    1 
ATOM   9634  C  CE    . LYS C 1 321 ? 151.526 203.053 124.726 1.00 118.26 ? 321 LYS C CE    1 
ATOM   9635  N  NZ    . LYS C 1 321 ? 151.456 202.465 123.363 1.00 118.99 ? 321 LYS C NZ    1 
ATOM   9636  N  N     . THR C 1 322 ? 155.751 202.626 128.930 1.00 102.58 ? 322 THR C N     1 
ATOM   9637  C  CA    . THR C 1 322 ? 156.590 202.229 130.054 1.00 99.78  ? 322 THR C CA    1 
ATOM   9638  C  C     . THR C 1 322 ? 156.568 200.713 130.179 1.00 104.07 ? 322 THR C C     1 
ATOM   9639  O  O     . THR C 1 322 ? 155.495 200.118 130.315 1.00 109.65 ? 322 THR C O     1 
ATOM   9640  C  CB    . THR C 1 322 ? 156.105 202.875 131.352 1.00 96.97  ? 322 THR C CB    1 
ATOM   9641  O  OG1   . THR C 1 322 ? 154.749 202.488 131.594 1.00 100.77 ? 322 THR C OG1   1 
ATOM   9642  C  CG2   . THR C 1 322 ? 156.170 204.383 131.252 1.00 98.36  ? 322 THR C CG2   1 
ATOM   9643  N  N     . GLY C 1 323 ? 157.751 200.092 130.147 1.00 95.83  ? 323 GLY C N     1 
ATOM   9644  C  CA    . GLY C 1 323 ? 157.843 198.654 130.286 1.00 97.80  ? 323 GLY C CA    1 
ATOM   9645  C  C     . GLY C 1 323 ? 157.736 198.201 131.730 1.00 92.42  ? 323 GLY C C     1 
ATOM   9646  O  O     . GLY C 1 323 ? 157.736 199.001 132.661 1.00 96.54  ? 323 GLY C O     1 
ATOM   9647  N  N     . SER C 1 324 ? 157.634 196.886 131.912 1.00 85.82  ? 324 SER C N     1 
ATOM   9648  C  CA    . SER C 1 324 ? 157.549 196.320 133.252 1.00 87.38  ? 324 SER C CA    1 
ATOM   9649  C  C     . SER C 1 324 ? 157.878 194.837 133.198 1.00 89.69  ? 324 SER C C     1 
ATOM   9650  O  O     . SER C 1 324 ? 157.892 194.223 132.130 1.00 94.85  ? 324 SER C O     1 
ATOM   9651  C  CB    . SER C 1 324 ? 156.166 196.535 133.869 1.00 91.98  ? 324 SER C CB    1 
ATOM   9652  O  OG    . SER C 1 324 ? 156.087 195.941 135.148 1.00 102.60 ? 324 SER C OG    1 
ATOM   9653  N  N     . LEU C 1 325 ? 158.150 194.275 134.374 1.00 86.95  ? 325 LEU C N     1 
ATOM   9654  C  CA    . LEU C 1 325 ? 158.434 192.853 134.522 1.00 85.28  ? 325 LEU C CA    1 
ATOM   9655  C  C     . LEU C 1 325 ? 158.201 192.473 135.976 1.00 81.85  ? 325 LEU C C     1 
ATOM   9656  O  O     . LEU C 1 325 ? 158.707 193.145 136.876 1.00 91.85  ? 325 LEU C O     1 
ATOM   9657  C  CB    . LEU C 1 325 ? 159.871 192.525 134.103 1.00 86.70  ? 325 LEU C CB    1 
ATOM   9658  C  CG    . LEU C 1 325 ? 160.327 191.073 134.242 1.00 72.16  ? 325 LEU C CG    1 
ATOM   9659  C  CD1   . LEU C 1 325 ? 159.474 190.164 133.396 1.00 74.40  ? 325 LEU C CD1   1 
ATOM   9660  C  CD2   . LEU C 1 325 ? 161.781 190.929 133.857 1.00 73.05  ? 325 LEU C CD2   1 
ATOM   9661  N  N     . THR C 1 326 ? 157.439 191.409 136.201 1.00 61.08  ? 326 THR C N     1 
ATOM   9662  C  CA    . THR C 1 326 ? 157.076 190.969 137.538 1.00 58.85  ? 326 THR C CA    1 
ATOM   9663  C  C     . THR C 1 326 ? 157.641 189.579 137.790 1.00 69.13  ? 326 THR C C     1 
ATOM   9664  O  O     . THR C 1 326 ? 157.775 188.775 136.866 1.00 85.38  ? 326 THR C O     1 
ATOM   9665  C  CB    . THR C 1 326 ? 155.556 190.959 137.713 1.00 65.90  ? 326 THR C CB    1 
ATOM   9666  O  OG1   . THR C 1 326 ? 154.998 192.110 137.072 1.00 68.25  ? 326 THR C OG1   1 
ATOM   9667  C  CG2   . THR C 1 326 ? 155.181 190.985 139.173 1.00 75.79  ? 326 THR C CG2   1 
ATOM   9668  N  N     . ALA C 1 327 ? 157.978 189.298 139.047 1.00 72.80  ? 327 ALA C N     1 
ATOM   9669  C  CA    . ALA C 1 327 ? 158.564 188.021 139.429 1.00 75.59  ? 327 ALA C CA    1 
ATOM   9670  C  C     . ALA C 1 327 ? 157.855 187.457 140.653 1.00 83.09  ? 327 ALA C C     1 
ATOM   9671  O  O     . ALA C 1 327 ? 157.378 188.199 141.514 1.00 83.45  ? 327 ALA C O     1 
ATOM   9672  C  CB    . ALA C 1 327 ? 160.060 188.159 139.717 1.00 65.90  ? 327 ALA C CB    1 
ATOM   9673  N  N     . LEU C 1 328 ? 157.779 186.128 140.716 1.00 78.17  ? 328 LEU C N     1 
ATOM   9674  C  CA    . LEU C 1 328 ? 157.188 185.419 141.853 1.00 74.79  ? 328 LEU C CA    1 
ATOM   9675  C  C     . LEU C 1 328 ? 158.003 184.171 142.164 1.00 82.52  ? 328 LEU C C     1 
ATOM   9676  O  O     . LEU C 1 328 ? 157.554 183.046 141.931 1.00 86.37  ? 328 LEU C O     1 
ATOM   9677  C  CB    . LEU C 1 328 ? 155.733 185.049 141.562 1.00 66.76  ? 328 LEU C CB    1 
ATOM   9678  C  CG    . LEU C 1 328 ? 154.700 186.168 141.522 1.00 75.82  ? 328 LEU C CG    1 
ATOM   9679  C  CD1   . LEU C 1 328 ? 153.346 185.603 141.152 1.00 76.92  ? 328 LEU C CD1   1 
ATOM   9680  C  CD2   . LEU C 1 328 ? 154.637 186.869 142.856 1.00 81.45  ? 328 LEU C CD2   1 
ATOM   9681  N  N     . PRO C 1 329 ? 159.212 184.332 142.696 1.00 79.50  ? 329 PRO C N     1 
ATOM   9682  C  CA    . PRO C 1 329 ? 160.006 183.159 143.072 1.00 79.50  ? 329 PRO C CA    1 
ATOM   9683  C  C     . PRO C 1 329 ? 159.395 182.421 144.255 1.00 81.42  ? 329 PRO C C     1 
ATOM   9684  O  O     . PRO C 1 329 ? 158.651 182.981 145.061 1.00 80.52  ? 329 PRO C O     1 
ATOM   9685  C  CB    . PRO C 1 329 ? 161.370 183.754 143.432 1.00 75.23  ? 329 PRO C CB    1 
ATOM   9686  C  CG    . PRO C 1 329 ? 161.083 185.155 143.789 1.00 72.44  ? 329 PRO C CG    1 
ATOM   9687  C  CD    . PRO C 1 329 ? 159.967 185.578 142.894 1.00 78.37  ? 329 PRO C CD    1 
ATOM   9688  N  N     . ILE C 1 330 ? 159.723 181.133 144.348 1.00 84.46  ? 330 ILE C N     1 
ATOM   9689  C  CA    . ILE C 1 330 ? 159.201 180.254 145.388 1.00 81.03  ? 330 ILE C CA    1 
ATOM   9690  C  C     . ILE C 1 330 ? 160.363 179.596 146.118 1.00 86.32  ? 330 ILE C C     1 
ATOM   9691  O  O     . ILE C 1 330 ? 161.308 179.108 145.488 1.00 88.35  ? 330 ILE C O     1 
ATOM   9692  C  CB    . ILE C 1 330 ? 158.255 179.185 144.806 1.00 77.95  ? 330 ILE C CB    1 
ATOM   9693  C  CG1   . ILE C 1 330 ? 157.126 179.841 144.016 1.00 78.78  ? 330 ILE C CG1   1 
ATOM   9694  C  CG2   . ILE C 1 330 ? 157.689 178.321 145.908 1.00 75.15  ? 330 ILE C CG2   1 
ATOM   9695  C  CD1   . ILE C 1 330 ? 156.166 178.857 143.408 1.00 76.55  ? 330 ILE C CD1   1 
ATOM   9696  N  N     . ILE C 1 331 ? 160.292 179.586 147.448 1.00 91.24  ? 331 ILE C N     1 
ATOM   9697  C  CA    . ILE C 1 331 ? 161.303 178.978 148.304 1.00 87.56  ? 331 ILE C CA    1 
ATOM   9698  C  C     . ILE C 1 331 ? 160.599 178.107 149.334 1.00 87.00  ? 331 ILE C C     1 
ATOM   9699  O  O     . ILE C 1 331 ? 159.590 178.516 149.917 1.00 81.52  ? 331 ILE C O     1 
ATOM   9700  C  CB    . ILE C 1 331 ? 162.174 180.044 149.003 1.00 83.40  ? 331 ILE C CB    1 
ATOM   9701  C  CG1   . ILE C 1 331 ? 162.996 180.829 147.985 1.00 86.66  ? 331 ILE C CG1   1 
ATOM   9702  C  CG2   . ILE C 1 331 ? 163.100 179.401 150.016 1.00 85.12  ? 331 ILE C CG2   1 
ATOM   9703  C  CD1   . ILE C 1 331 ? 164.325 180.205 147.678 1.00 91.67  ? 331 ILE C CD1   1 
ATOM   9704  N  N     . GLU C 1 332 ? 161.129 176.907 149.560 1.00 109.25 ? 332 GLU C N     1 
ATOM   9705  C  CA    . GLU C 1 332 ? 160.577 175.976 150.532 1.00 109.59 ? 332 GLU C CA    1 
ATOM   9706  C  C     . GLU C 1 332 ? 161.460 175.914 151.772 1.00 114.49 ? 332 GLU C C     1 
ATOM   9707  O  O     . GLU C 1 332 ? 162.669 176.150 151.706 1.00 122.81 ? 332 GLU C O     1 
ATOM   9708  C  CB    . GLU C 1 332 ? 160.429 174.578 149.933 1.00 109.26 ? 332 GLU C CB    1 
ATOM   9709  C  CG    . GLU C 1 332 ? 161.652 173.706 150.093 1.00 115.67 ? 332 GLU C CG    1 
ATOM   9710  C  CD    . GLU C 1 332 ? 161.309 172.236 150.090 1.00 122.78 ? 332 GLU C CD    1 
ATOM   9711  O  OE1   . GLU C 1 332 ? 160.106 171.911 150.035 1.00 119.97 ? 332 GLU C OE1   1 
ATOM   9712  O  OE2   . GLU C 1 332 ? 162.239 171.406 150.142 1.00 124.21 ? 332 GLU C OE2   1 
ATOM   9713  N  N     . THR C 1 333 ? 160.845 175.601 152.910 1.00 116.54 ? 333 THR C N     1 
ATOM   9714  C  CA    . THR C 1 333 ? 161.543 175.546 154.185 1.00 119.44 ? 333 THR C CA    1 
ATOM   9715  C  C     . THR C 1 333 ? 161.313 174.205 154.869 1.00 123.45 ? 333 THR C C     1 
ATOM   9716  O  O     . THR C 1 333 ? 160.391 173.459 154.533 1.00 126.76 ? 333 THR C O     1 
ATOM   9717  C  CB    . THR C 1 333 ? 161.093 176.668 155.122 1.00 119.88 ? 333 THR C CB    1 
ATOM   9718  O  OG1   . THR C 1 333 ? 159.700 176.516 155.415 1.00 119.45 ? 333 THR C OG1   1 
ATOM   9719  C  CG2   . THR C 1 333 ? 161.327 178.013 154.480 1.00 122.95 ? 333 THR C CG2   1 
ATOM   9720  N  N     . GLN C 1 334 ? 162.166 173.915 155.847 1.00 133.87 ? 334 GLN C N     1 
ATOM   9721  C  CA    . GLN C 1 334 ? 162.110 172.681 156.617 1.00 134.80 ? 334 GLN C CA    1 
ATOM   9722  C  C     . GLN C 1 334 ? 161.612 172.983 158.021 1.00 133.84 ? 334 GLN C C     1 
ATOM   9723  O  O     . GLN C 1 334 ? 162.082 173.930 158.659 1.00 135.69 ? 334 GLN C O     1 
ATOM   9724  C  CB    . GLN C 1 334 ? 163.483 172.012 156.685 1.00 134.64 ? 334 GLN C CB    1 
ATOM   9725  C  CG    . GLN C 1 334 ? 164.371 172.288 155.487 1.00 137.98 ? 334 GLN C CG    1 
ATOM   9726  C  CD    . GLN C 1 334 ? 164.279 171.206 154.434 1.00 141.07 ? 334 GLN C CD    1 
ATOM   9727  O  OE1   . GLN C 1 334 ? 164.622 170.052 154.685 1.00 136.90 ? 334 GLN C OE1   1 
ATOM   9728  N  NE2   . GLN C 1 334 ? 163.820 171.574 153.245 1.00 139.90 ? 334 GLN C NE2   1 
ATOM   9729  N  N     . ALA C 1 335 ? 160.656 172.183 158.490 1.00 139.56 ? 335 ALA C N     1 
ATOM   9730  C  CA    . ALA C 1 335 ? 160.089 172.276 159.834 1.00 143.43 ? 335 ALA C CA    1 
ATOM   9731  C  C     . ALA C 1 335 ? 159.360 173.593 160.078 1.00 142.99 ? 335 ALA C C     1 
ATOM   9732  O  O     . ALA C 1 335 ? 159.071 173.938 161.227 1.00 143.79 ? 335 ALA C O     1 
ATOM   9733  C  CB    . ALA C 1 335 ? 161.160 172.061 160.908 1.00 143.12 ? 335 ALA C CB    1 
ATOM   9734  N  N     . GLY C 1 336 ? 159.045 174.334 159.020 1.00 131.90 ? 336 GLY C N     1 
ATOM   9735  C  CA    . GLY C 1 336 ? 158.255 175.543 159.148 1.00 131.35 ? 336 GLY C CA    1 
ATOM   9736  C  C     . GLY C 1 336 ? 158.890 176.663 159.943 1.00 133.87 ? 336 GLY C C     1 
ATOM   9737  O  O     . GLY C 1 336 ? 158.234 177.265 160.798 1.00 135.29 ? 336 GLY C O     1 
ATOM   9738  N  N     . ASP C 1 337 ? 160.157 176.960 159.677 1.00 143.25 ? 337 ASP C N     1 
ATOM   9739  C  CA    . ASP C 1 337 ? 160.850 178.064 160.324 1.00 141.83 ? 337 ASP C CA    1 
ATOM   9740  C  C     . ASP C 1 337 ? 161.200 179.141 159.305 1.00 142.44 ? 337 ASP C C     1 
ATOM   9741  O  O     . ASP C 1 337 ? 161.552 178.843 158.161 1.00 144.72 ? 337 ASP C O     1 
ATOM   9742  C  CB    . ASP C 1 337 ? 162.109 177.580 161.056 1.00 142.28 ? 337 ASP C CB    1 
ATOM   9743  C  CG    . ASP C 1 337 ? 162.999 176.692 160.199 1.00 144.54 ? 337 ASP C CG    1 
ATOM   9744  O  OD1   . ASP C 1 337 ? 163.015 176.835 158.961 1.00 143.79 ? 337 ASP C OD1   1 
ATOM   9745  O  OD2   . ASP C 1 337 ? 163.700 175.839 160.781 1.00 145.95 ? 337 ASP C OD2   1 
ATOM   9746  N  N     . VAL C 1 338 ? 161.074 180.398 159.723 1.00 128.16 ? 338 VAL C N     1 
ATOM   9747  C  CA    . VAL C 1 338 ? 161.425 181.536 158.880 1.00 129.82 ? 338 VAL C CA    1 
ATOM   9748  C  C     . VAL C 1 338 ? 162.738 182.178 159.286 1.00 130.48 ? 338 VAL C C     1 
ATOM   9749  O  O     . VAL C 1 338 ? 163.225 183.065 158.567 1.00 129.77 ? 338 VAL C O     1 
ATOM   9750  C  CB    . VAL C 1 338 ? 160.305 182.597 158.873 1.00 129.60 ? 338 VAL C CB    1 
ATOM   9751  C  CG1   . VAL C 1 338 ? 159.078 182.059 158.182 1.00 128.98 ? 338 VAL C CG1   1 
ATOM   9752  C  CG2   . VAL C 1 338 ? 159.968 183.017 160.292 1.00 128.12 ? 338 VAL C CG2   1 
ATOM   9753  N  N     . SER C 1 339 ? 163.311 181.736 160.405 1.00 132.88 ? 339 SER C N     1 
ATOM   9754  C  CA    . SER C 1 339 ? 164.548 182.374 160.921 1.00 131.51 ? 339 SER C CA    1 
ATOM   9755  C  C     . SER C 1 339 ? 165.778 181.618 160.420 1.00 129.82 ? 339 SER C C     1 
ATOM   9756  O  O     . SER C 1 339 ? 166.879 181.879 160.929 1.00 130.16 ? 339 SER C O     1 
ATOM   9757  C  CB    . SER C 1 339 ? 164.515 182.430 162.419 1.00 137.47 ? 339 SER C CB    1 
ATOM   9758  O  OG    . SER C 1 339 ? 163.334 183.077 162.868 1.00 137.55 ? 339 SER C OG    1 
ATOM   9759  N  N     . ALA C 1 340 ? 165.594 180.725 159.453 1.00 119.87 ? 340 ALA C N     1 
ATOM   9760  C  CA    . ALA C 1 340 ? 166.745 179.998 158.877 1.00 119.92 ? 340 ALA C CA    1 
ATOM   9761  C  C     . ALA C 1 340 ? 167.597 180.983 158.074 1.00 121.95 ? 340 ALA C C     1 
ATOM   9762  O  O     . ALA C 1 340 ? 167.044 181.990 157.602 1.00 124.98 ? 340 ALA C O     1 
ATOM   9763  C  CB    . ALA C 1 340 ? 166.258 178.852 158.034 1.00 120.06 ? 340 ALA C CB    1 
ATOM   9764  N  N     . PHE C 1 341 ? 168.892 180.709 157.929 1.00 112.53 ? 341 PHE C N     1 
ATOM   9765  C  CA    . PHE C 1 341 ? 169.792 181.684 157.261 1.00 112.12 ? 341 PHE C CA    1 
ATOM   9766  C  C     . PHE C 1 341 ? 169.382 181.920 155.803 1.00 117.37 ? 341 PHE C C     1 
ATOM   9767  O  O     . PHE C 1 341 ? 169.312 183.097 155.406 1.00 115.20 ? 341 PHE C O     1 
ATOM   9768  C  CB    . PHE C 1 341 ? 171.232 181.175 157.340 1.00 109.64 ? 341 PHE C CB    1 
ATOM   9769  C  CG    . PHE C 1 341 ? 172.277 182.093 156.761 1.00 115.59 ? 341 PHE C CG    1 
ATOM   9770  C  CD1   . PHE C 1 341 ? 172.425 183.387 157.232 1.00 114.85 ? 341 PHE C CD1   1 
ATOM   9771  C  CD2   . PHE C 1 341 ? 173.127 181.654 155.760 1.00 115.12 ? 341 PHE C CD2   1 
ATOM   9772  C  CE1   . PHE C 1 341 ? 173.392 184.226 156.703 1.00 116.12 ? 341 PHE C CE1   1 
ATOM   9773  C  CE2   . PHE C 1 341 ? 174.096 182.493 155.234 1.00 119.36 ? 341 PHE C CE2   1 
ATOM   9774  C  CZ    . PHE C 1 341 ? 174.226 183.778 155.707 1.00 121.13 ? 341 PHE C CZ    1 
ATOM   9775  N  N     . VAL C 1 342 ? 169.073 180.863 155.046 1.00 111.37 ? 342 VAL C N     1 
ATOM   9776  C  CA    . VAL C 1 342 ? 168.793 181.045 153.586 1.00 107.86 ? 342 VAL C CA    1 
ATOM   9777  C  C     . VAL C 1 342 ? 167.464 181.788 153.394 1.00 107.47 ? 342 VAL C C     1 
ATOM   9778  O  O     . VAL C 1 342 ? 167.479 182.850 152.751 1.00 112.12 ? 342 VAL C O     1 
ATOM   9779  C  CB    . VAL C 1 342 ? 168.830 179.707 152.822 1.00 104.66 ? 342 VAL C CB    1 
ATOM   9780  C  CG1   . VAL C 1 342 ? 168.661 179.910 151.325 1.00 104.16 ? 342 VAL C CG1   1 
ATOM   9781  C  CG2   . VAL C 1 342 ? 170.106 178.935 153.116 1.00 108.47 ? 342 VAL C CG2   1 
ATOM   9782  N  N     . PRO C 1 343 ? 166.321 181.307 153.921 1.00 103.39 ? 343 PRO C N     1 
ATOM   9783  C  CA    . PRO C 1 343 ? 165.048 182.038 153.826 1.00 105.56 ? 343 PRO C CA    1 
ATOM   9784  C  C     . PRO C 1 343 ? 165.165 183.520 154.133 1.00 104.64 ? 343 PRO C C     1 
ATOM   9785  O  O     . PRO C 1 343 ? 164.568 184.336 153.424 1.00 103.57 ? 343 PRO C O     1 
ATOM   9786  C  CB    . PRO C 1 343 ? 164.165 181.314 154.846 1.00 107.19 ? 343 PRO C CB    1 
ATOM   9787  C  CG    . PRO C 1 343 ? 164.677 179.939 154.844 1.00 106.11 ? 343 PRO C CG    1 
ATOM   9788  C  CD    . PRO C 1 343 ? 166.160 180.067 154.701 1.00 106.01 ? 343 PRO C CD    1 
ATOM   9789  N  N     . THR C 1 344 ? 165.940 183.903 155.149 1.00 104.98 ? 344 THR C N     1 
ATOM   9790  C  CA    . THR C 1 344 ? 166.099 185.323 155.441 1.00 106.68 ? 344 THR C CA    1 
ATOM   9791  C  C     . THR C 1 344 ? 166.952 186.011 154.385 1.00 105.09 ? 344 THR C C     1 
ATOM   9792  O  O     . THR C 1 344 ? 166.687 187.163 154.017 1.00 102.71 ? 344 THR C O     1 
ATOM   9793  C  CB    . THR C 1 344 ? 166.707 185.513 156.827 1.00 103.99 ? 344 THR C CB    1 
ATOM   9794  O  OG1   . THR C 1 344 ? 167.788 184.591 157.004 1.00 110.59 ? 344 THR C OG1   1 
ATOM   9795  C  CG2   . THR C 1 344 ? 165.658 185.278 157.899 1.00 106.06 ? 344 THR C CG2   1 
ATOM   9796  N  N     . ASN C 1 345 ? 167.981 185.323 153.887 1.00 101.10 ? 345 ASN C N     1 
ATOM   9797  C  CA    . ASN C 1 345 ? 168.795 185.900 152.825 1.00 98.06  ? 345 ASN C CA    1 
ATOM   9798  C  C     . ASN C 1 345 ? 167.966 186.193 151.587 1.00 104.75 ? 345 ASN C C     1 
ATOM   9799  O  O     . ASN C 1 345 ? 168.256 187.147 150.858 1.00 111.36 ? 345 ASN C O     1 
ATOM   9800  C  CB    . ASN C 1 345 ? 169.951 184.968 152.474 1.00 100.99 ? 345 ASN C CB    1 
ATOM   9801  C  CG    . ASN C 1 345 ? 171.019 184.947 153.538 1.00 107.65 ? 345 ASN C CG    1 
ATOM   9802  O  OD1   . ASN C 1 345 ? 170.905 185.619 154.561 1.00 113.03 ? 345 ASN C OD1   1 
ATOM   9803  N  ND2   . ASN C 1 345 ? 172.076 184.181 153.298 1.00 104.45 ? 345 ASN C ND2   1 
ATOM   9804  N  N     . VAL C 1 346 ? 166.941 185.385 151.327 1.00 85.05  ? 346 VAL C N     1 
ATOM   9805  C  CA    . VAL C 1 346 ? 166.088 185.650 150.174 1.00 77.95  ? 346 VAL C CA    1 
ATOM   9806  C  C     . VAL C 1 346 ? 165.019 186.683 150.510 1.00 83.65  ? 346 VAL C C     1 
ATOM   9807  O  O     . VAL C 1 346 ? 164.628 187.483 149.655 1.00 94.12  ? 346 VAL C O     1 
ATOM   9808  C  CB    . VAL C 1 346 ? 165.481 184.340 149.648 1.00 81.59  ? 346 VAL C CB    1 
ATOM   9809  C  CG1   . VAL C 1 346 ? 164.561 184.617 148.484 1.00 81.74  ? 346 VAL C CG1   1 
ATOM   9810  C  CG2   . VAL C 1 346 ? 166.583 183.399 149.217 1.00 82.15  ? 346 VAL C CG2   1 
ATOM   9811  N  N     . ILE C 1 347 ? 164.531 186.697 151.752 1.00 81.88  ? 347 ILE C N     1 
ATOM   9812  C  CA    . ILE C 1 347 ? 163.539 187.696 152.144 1.00 83.25  ? 347 ILE C CA    1 
ATOM   9813  C  C     . ILE C 1 347 ? 164.125 189.097 152.040 1.00 85.11  ? 347 ILE C C     1 
ATOM   9814  O  O     . ILE C 1 347 ? 163.438 190.047 151.647 1.00 84.11  ? 347 ILE C O     1 
ATOM   9815  C  CB    . ILE C 1 347 ? 163.013 187.406 153.561 1.00 76.99  ? 347 ILE C CB    1 
ATOM   9816  C  CG1   . ILE C 1 347 ? 162.042 186.230 153.539 1.00 81.45  ? 347 ILE C CG1   1 
ATOM   9817  C  CG2   . ILE C 1 347 ? 162.324 188.624 154.141 1.00 77.39  ? 347 ILE C CG2   1 
ATOM   9818  C  CD1   . ILE C 1 347 ? 161.381 185.973 154.867 1.00 76.20  ? 347 ILE C CD1   1 
ATOM   9819  N  N     . SER C 1 348 ? 165.404 189.247 152.380 1.00 95.03  ? 348 SER C N     1 
ATOM   9820  C  CA    . SER C 1 348 ? 166.037 190.560 152.346 1.00 93.70  ? 348 SER C CA    1 
ATOM   9821  C  C     . SER C 1 348 ? 166.201 191.117 150.936 1.00 97.63  ? 348 SER C C     1 
ATOM   9822  O  O     . SER C 1 348 ? 166.524 192.300 150.797 1.00 98.38  ? 348 SER C O     1 
ATOM   9823  C  CB    . SER C 1 348 ? 167.400 190.495 153.031 1.00 93.05  ? 348 SER C CB    1 
ATOM   9824  O  OG    . SER C 1 348 ? 168.183 189.443 152.503 1.00 96.05  ? 348 SER C OG    1 
ATOM   9825  N  N     . ILE C 1 349 ? 165.993 190.312 149.899 1.00 96.75  ? 349 ILE C N     1 
ATOM   9826  C  CA    . ILE C 1 349 ? 166.161 190.782 148.526 1.00 93.10  ? 349 ILE C CA    1 
ATOM   9827  C  C     . ILE C 1 349 ? 164.847 191.272 147.937 1.00 92.31  ? 349 ILE C C     1 
ATOM   9828  O  O     . ILE C 1 349 ? 164.803 192.319 147.289 1.00 91.01  ? 349 ILE C O     1 
ATOM   9829  C  CB    . ILE C 1 349 ? 166.774 189.667 147.659 1.00 92.68  ? 349 ILE C CB    1 
ATOM   9830  C  CG1   . ILE C 1 349 ? 168.111 189.216 148.236 1.00 89.92  ? 349 ILE C CG1   1 
ATOM   9831  C  CG2   . ILE C 1 349 ? 166.940 190.135 146.234 1.00 90.39  ? 349 ILE C CG2   1 
ATOM   9832  C  CD1   . ILE C 1 349 ? 168.839 188.235 147.366 1.00 89.75  ? 349 ILE C CD1   1 
ATOM   9833  N  N     . THR C 1 350 ? 163.765 190.533 148.152 1.00 88.46  ? 350 THR C N     1 
ATOM   9834  C  CA    . THR C 1 350 ? 162.499 190.804 147.495 1.00 86.15  ? 350 THR C CA    1 
ATOM   9835  C  C     . THR C 1 350 ? 161.783 191.980 148.153 1.00 83.33  ? 350 THR C C     1 
ATOM   9836  O  O     . THR C 1 350 ? 162.222 192.532 149.162 1.00 92.75  ? 350 THR C O     1 
ATOM   9837  C  CB    . THR C 1 350 ? 161.623 189.558 147.520 1.00 86.00  ? 350 THR C CB    1 
ATOM   9838  O  OG1   . THR C 1 350 ? 161.207 189.301 148.864 1.00 93.85  ? 350 THR C OG1   1 
ATOM   9839  C  CG2   . THR C 1 350 ? 162.396 188.364 147.004 1.00 78.51  ? 350 THR C CG2   1 
ATOM   9840  N  N     . ASP C 1 351 ? 160.653 192.368 147.563 1.00 82.77  ? 351 ASP C N     1 
ATOM   9841  C  CA    . ASP C 1 351 ? 159.827 193.458 148.061 1.00 82.46  ? 351 ASP C CA    1 
ATOM   9842  C  C     . ASP C 1 351 ? 158.618 192.958 148.837 1.00 89.75  ? 351 ASP C C     1 
ATOM   9843  O  O     . ASP C 1 351 ? 157.611 193.665 148.926 1.00 89.56  ? 351 ASP C O     1 
ATOM   9844  C  CB    . ASP C 1 351 ? 159.376 194.348 146.904 1.00 91.22  ? 351 ASP C CB    1 
ATOM   9845  C  CG    . ASP C 1 351 ? 160.523 194.755 146.004 1.00 104.32 ? 351 ASP C CG    1 
ATOM   9846  O  OD1   . ASP C 1 351 ? 161.673 194.368 146.292 1.00 104.50 ? 351 ASP C OD1   1 
ATOM   9847  O  OD2   . ASP C 1 351 ? 160.279 195.464 145.007 1.00 105.17 ? 351 ASP C OD2   1 
ATOM   9848  N  N     . GLY C 1 352 ? 158.695 191.758 149.388 1.00 91.52  ? 352 GLY C N     1 
ATOM   9849  C  CA    . GLY C 1 352 ? 157.595 191.194 150.140 1.00 86.37  ? 352 GLY C CA    1 
ATOM   9850  C  C     . GLY C 1 352 ? 157.750 189.694 150.246 1.00 86.06  ? 352 GLY C C     1 
ATOM   9851  O  O     . GLY C 1 352 ? 158.710 189.108 149.750 1.00 96.68  ? 352 GLY C O     1 
ATOM   9852  N  N     . GLN C 1 353 ? 156.781 189.082 150.921 1.00 83.25  ? 353 GLN C N     1 
ATOM   9853  C  CA    . GLN C 1 353 ? 156.742 187.631 151.024 1.00 80.97  ? 353 GLN C CA    1 
ATOM   9854  C  C     . GLN C 1 353 ? 155.342 187.197 151.430 1.00 88.45  ? 353 GLN C C     1 
ATOM   9855  O  O     . GLN C 1 353 ? 154.630 187.924 152.126 1.00 95.09  ? 353 GLN C O     1 
ATOM   9856  C  CB    . GLN C 1 353 ? 157.773 187.102 152.028 1.00 81.62  ? 353 GLN C CB    1 
ATOM   9857  C  CG    . GLN C 1 353 ? 157.371 187.250 153.483 1.00 83.22  ? 353 GLN C CG    1 
ATOM   9858  C  CD    . GLN C 1 353 ? 157.873 188.531 154.105 1.00 84.37  ? 353 GLN C CD    1 
ATOM   9859  O  OE1   . GLN C 1 353 ? 158.334 189.433 153.410 1.00 90.96  ? 353 GLN C OE1   1 
ATOM   9860  N  NE2   . GLN C 1 353 ? 157.784 188.620 155.425 1.00 81.24  ? 353 GLN C NE2   1 
ATOM   9861  N  N     . ILE C 1 354 ? 154.956 186.007 150.978 1.00 91.09  ? 354 ILE C N     1 
ATOM   9862  C  CA    . ILE C 1 354 ? 153.701 185.372 151.364 1.00 88.85  ? 354 ILE C CA    1 
ATOM   9863  C  C     . ILE C 1 354 ? 154.048 184.054 152.038 1.00 94.27  ? 354 ILE C C     1 
ATOM   9864  O  O     . ILE C 1 354 ? 154.702 183.198 151.430 1.00 93.09  ? 354 ILE C O     1 
ATOM   9865  C  CB    . ILE C 1 354 ? 152.776 185.140 150.161 1.00 83.05  ? 354 ILE C CB    1 
ATOM   9866  C  CG1   . ILE C 1 354 ? 152.593 186.427 149.364 1.00 84.08  ? 354 ILE C CG1   1 
ATOM   9867  C  CG2   . ILE C 1 354 ? 151.435 184.623 150.623 1.00 87.37  ? 354 ILE C CG2   1 
ATOM   9868  C  CD1   . ILE C 1 354 ? 151.826 186.235 148.083 1.00 85.06  ? 354 ILE C CD1   1 
ATOM   9869  N  N     . PHE C 1 355 ? 153.610 183.888 153.281 1.00 100.49 ? 355 PHE C N     1 
ATOM   9870  C  CA    . PHE C 1 355 ? 153.989 182.742 154.095 1.00 92.34  ? 355 PHE C CA    1 
ATOM   9871  C  C     . PHE C 1 355 ? 152.815 181.780 154.222 1.00 96.76  ? 355 PHE C C     1 
ATOM   9872  O  O     . PHE C 1 355 ? 151.716 182.184 154.616 1.00 96.01  ? 355 PHE C O     1 
ATOM   9873  C  CB    . PHE C 1 355 ? 154.456 183.198 155.477 1.00 90.40  ? 355 PHE C CB    1 
ATOM   9874  C  CG    . PHE C 1 355 ? 155.041 182.101 156.311 1.00 96.90  ? 355 PHE C CG    1 
ATOM   9875  C  CD1   . PHE C 1 355 ? 156.051 181.301 155.813 1.00 100.81 ? 355 PHE C CD1   1 
ATOM   9876  C  CD2   . PHE C 1 355 ? 154.579 181.865 157.591 1.00 100.10 ? 355 PHE C CD2   1 
ATOM   9877  C  CE1   . PHE C 1 355 ? 156.588 180.288 156.575 1.00 102.74 ? 355 PHE C CE1   1 
ATOM   9878  C  CE2   . PHE C 1 355 ? 155.115 180.856 158.357 1.00 100.66 ? 355 PHE C CE2   1 
ATOM   9879  C  CZ    . PHE C 1 355 ? 156.120 180.067 157.849 1.00 100.90 ? 355 PHE C CZ    1 
ATOM   9880  N  N     . LEU C 1 356 ? 153.053 180.512 153.897 1.00 101.93 ? 356 LEU C N     1 
ATOM   9881  C  CA    . LEU C 1 356 ? 152.035 179.470 153.951 1.00 94.88  ? 356 LEU C CA    1 
ATOM   9882  C  C     . LEU C 1 356 ? 152.375 178.504 155.080 1.00 98.03  ? 356 LEU C C     1 
ATOM   9883  O  O     . LEU C 1 356 ? 153.477 177.947 155.112 1.00 97.99  ? 356 LEU C O     1 
ATOM   9884  C  CB    . LEU C 1 356 ? 151.938 178.735 152.615 1.00 93.38  ? 356 LEU C CB    1 
ATOM   9885  C  CG    . LEU C 1 356 ? 151.999 179.573 151.333 1.00 92.24  ? 356 LEU C CG    1 
ATOM   9886  C  CD1   . LEU C 1 356 ? 151.923 178.689 150.113 1.00 90.90  ? 356 LEU C CD1   1 
ATOM   9887  C  CD2   . LEU C 1 356 ? 150.894 180.603 151.288 1.00 92.79  ? 356 LEU C CD2   1 
ATOM   9888  N  N     . GLU C 1 357 ? 151.424 178.291 155.986 1.00 119.60 ? 357 GLU C N     1 
ATOM   9889  C  CA    . GLU C 1 357 ? 151.648 177.541 157.216 1.00 120.78 ? 357 GLU C CA    1 
ATOM   9890  C  C     . GLU C 1 357 ? 150.996 176.167 157.136 1.00 123.63 ? 357 GLU C C     1 
ATOM   9891  O  O     . GLU C 1 357 ? 149.834 176.050 156.738 1.00 127.10 ? 357 GLU C O     1 
ATOM   9892  C  CB    . GLU C 1 357 ? 151.094 178.301 158.420 1.00 118.08 ? 357 GLU C CB    1 
ATOM   9893  C  CG    . GLU C 1 357 ? 152.051 179.307 159.006 1.00 123.78 ? 357 GLU C CG    1 
ATOM   9894  C  CD    . GLU C 1 357 ? 152.079 179.264 160.519 1.00 127.14 ? 357 GLU C CD    1 
ATOM   9895  O  OE1   . GLU C 1 357 ? 150.993 179.287 161.135 1.00 128.11 ? 357 GLU C OE1   1 
ATOM   9896  O  OE2   . GLU C 1 357 ? 153.185 179.206 161.093 1.00 127.83 ? 357 GLU C OE2   1 
ATOM   9897  N  N     . THR C 1 358 ? 151.744 175.133 157.531 1.00 108.51 ? 358 THR C N     1 
ATOM   9898  C  CA    . THR C 1 358 ? 151.184 173.786 157.568 1.00 104.53 ? 358 THR C CA    1 
ATOM   9899  C  C     . THR C 1 358 ? 150.069 173.670 158.595 1.00 102.36 ? 358 THR C C     1 
ATOM   9900  O  O     . THR C 1 358 ? 149.062 173.000 158.347 1.00 110.26 ? 358 THR C O     1 
ATOM   9901  C  CB    . THR C 1 358 ? 152.273 172.762 157.872 1.00 101.64 ? 358 THR C CB    1 
ATOM   9902  O  OG1   . THR C 1 358 ? 152.975 173.151 159.056 1.00 105.90 ? 358 THR C OG1   1 
ATOM   9903  C  CG2   . THR C 1 358 ? 153.237 172.655 156.722 1.00 104.78 ? 358 THR C CG2   1 
ATOM   9904  N  N     . SER C 1 359 ? 150.236 174.299 159.759 1.00 101.27 ? 359 SER C N     1 
ATOM   9905  C  CA    . SER C 1 359 ? 149.211 174.206 160.792 1.00 110.92 ? 359 SER C CA    1 
ATOM   9906  C  C     . SER C 1 359 ? 147.885 174.783 160.316 1.00 117.64 ? 359 SER C C     1 
ATOM   9907  O  O     . SER C 1 359 ? 146.820 174.288 160.702 1.00 120.97 ? 359 SER C O     1 
ATOM   9908  C  CB    . SER C 1 359 ? 149.675 174.913 162.064 1.00 107.72 ? 359 SER C CB    1 
ATOM   9909  O  OG    . SER C 1 359 ? 149.718 176.315 161.883 1.00 106.09 ? 359 SER C OG    1 
ATOM   9910  N  N     . LEU C 1 360 ? 147.924 175.825 159.485 1.00 113.07 ? 360 LEU C N     1 
ATOM   9911  C  CA    . LEU C 1 360 ? 146.688 176.361 158.925 1.00 105.17 ? 360 LEU C CA    1 
ATOM   9912  C  C     . LEU C 1 360 ? 146.161 175.482 157.799 1.00 105.07 ? 360 LEU C C     1 
ATOM   9913  O  O     . LEU C 1 360 ? 144.945 175.373 157.612 1.00 110.77 ? 360 LEU C O     1 
ATOM   9914  C  CB    . LEU C 1 360 ? 146.909 177.789 158.432 1.00 108.10 ? 360 LEU C CB    1 
ATOM   9915  C  CG    . LEU C 1 360 ? 147.342 178.812 159.479 1.00 113.84 ? 360 LEU C CG    1 
ATOM   9916  C  CD1   . LEU C 1 360 ? 147.410 180.198 158.870 1.00 107.44 ? 360 LEU C CD1   1 
ATOM   9917  C  CD2   . LEU C 1 360 ? 146.379 178.793 160.650 1.00 111.78 ? 360 LEU C CD2   1 
ATOM   9918  N  N     . PHE C 1 361 ? 147.056 174.855 157.034 1.00 101.83 ? 361 PHE C N     1 
ATOM   9919  C  CA    . PHE C 1 361 ? 146.619 174.022 155.918 1.00 105.10 ? 361 PHE C CA    1 
ATOM   9920  C  C     . PHE C 1 361 ? 145.833 172.814 156.406 1.00 106.48 ? 361 PHE C C     1 
ATOM   9921  O  O     . PHE C 1 361 ? 144.741 172.525 155.905 1.00 108.28 ? 361 PHE C O     1 
ATOM   9922  C  CB    . PHE C 1 361 ? 147.819 173.572 155.088 1.00 102.71 ? 361 PHE C CB    1 
ATOM   9923  C  CG    . PHE C 1 361 ? 147.456 173.099 153.712 1.00 107.01 ? 361 PHE C CG    1 
ATOM   9924  C  CD1   . PHE C 1 361 ? 146.902 173.967 152.792 1.00 107.61 ? 361 PHE C CD1   1 
ATOM   9925  C  CD2   . PHE C 1 361 ? 147.653 171.783 153.343 1.00 102.91 ? 361 PHE C CD2   1 
ATOM   9926  C  CE1   . PHE C 1 361 ? 146.564 173.536 151.528 1.00 96.95  ? 361 PHE C CE1   1 
ATOM   9927  C  CE2   . PHE C 1 361 ? 147.313 171.348 152.080 1.00 99.14  ? 361 PHE C CE2   1 
ATOM   9928  C  CZ    . PHE C 1 361 ? 146.766 172.226 151.174 1.00 97.02  ? 361 PHE C CZ    1 
ATOM   9929  N  N     . ASN C 1 362 ? 146.374 172.094 157.388 1.00 105.53 ? 362 ASN C N     1 
ATOM   9930  C  CA    . ASN C 1 362 ? 145.694 170.906 157.883 1.00 106.47 ? 362 ASN C CA    1 
ATOM   9931  C  C     . ASN C 1 362 ? 144.451 171.246 158.688 1.00 106.44 ? 362 ASN C C     1 
ATOM   9932  O  O     . ASN C 1 362 ? 143.631 170.359 158.940 1.00 111.93 ? 362 ASN C O     1 
ATOM   9933  C  CB    . ASN C 1 362 ? 146.649 170.067 158.726 1.00 105.38 ? 362 ASN C CB    1 
ATOM   9934  C  CG    . ASN C 1 362 ? 147.953 169.790 158.017 1.00 106.50 ? 362 ASN C CG    1 
ATOM   9935  O  OD1   . ASN C 1 362 ? 147.966 169.295 156.891 1.00 103.41 ? 362 ASN C OD1   1 
ATOM   9936  N  ND2   . ASN C 1 362 ? 149.061 170.103 158.673 1.00 108.96 ? 362 ASN C ND2   1 
ATOM   9937  N  N     . ALA C 1 363 ? 144.287 172.501 159.087 1.00 104.99 ? 363 ALA C N     1 
ATOM   9938  C  CA    . ALA C 1 363 ? 143.120 172.920 159.846 1.00 110.18 ? 363 ALA C CA    1 
ATOM   9939  C  C     . ALA C 1 363 ? 141.966 173.359 158.959 1.00 114.64 ? 363 ALA C C     1 
ATOM   9940  O  O     . ALA C 1 363 ? 140.945 173.821 159.478 1.00 117.01 ? 363 ALA C O     1 
ATOM   9941  C  CB    . ALA C 1 363 ? 143.493 174.051 160.807 1.00 111.48 ? 363 ALA C CB    1 
ATOM   9942  N  N     . GLY C 1 364 ? 142.101 173.234 157.642 1.00 106.79 ? 364 GLY C N     1 
ATOM   9943  C  CA    . GLY C 1 364 ? 141.045 173.606 156.728 1.00 103.62 ? 364 GLY C CA    1 
ATOM   9944  C  C     . GLY C 1 364 ? 141.097 175.028 156.219 1.00 105.58 ? 364 GLY C C     1 
ATOM   9945  O  O     . GLY C 1 364 ? 140.255 175.401 155.394 1.00 110.32 ? 364 GLY C O     1 
ATOM   9946  N  N     . ILE C 1 365 ? 142.049 175.834 156.677 1.00 100.20 ? 365 ILE C N     1 
ATOM   9947  C  CA    . ILE C 1 365 ? 142.193 177.208 156.213 1.00 104.02 ? 365 ILE C CA    1 
ATOM   9948  C  C     . ILE C 1 365 ? 142.995 177.172 154.920 1.00 103.82 ? 365 ILE C C     1 
ATOM   9949  O  O     . ILE C 1 365 ? 144.201 176.917 154.935 1.00 105.88 ? 365 ILE C O     1 
ATOM   9950  C  CB    . ILE C 1 365 ? 142.873 178.091 157.264 1.00 103.10 ? 365 ILE C CB    1 
ATOM   9951  C  CG1   . ILE C 1 365 ? 142.327 177.784 158.656 1.00 100.81 ? 365 ILE C CG1   1 
ATOM   9952  C  CG2   . ILE C 1 365 ? 142.659 179.552 156.940 1.00 101.98 ? 365 ILE C CG2   1 
ATOM   9953  C  CD1   . ILE C 1 365 ? 140.852 178.047 158.801 1.00 104.71 ? 365 ILE C CD1   1 
ATOM   9954  N  N     . ARG C 1 366 ? 142.326 177.423 153.793 1.00 99.79  ? 366 ARG C N     1 
ATOM   9955  C  CA    . ARG C 1 366 ? 142.966 177.354 152.491 1.00 98.24  ? 366 ARG C CA    1 
ATOM   9956  C  C     . ARG C 1 366 ? 142.478 178.506 151.619 1.00 97.53  ? 366 ARG C C     1 
ATOM   9957  O  O     . ARG C 1 366 ? 141.258 178.706 151.489 1.00 97.54  ? 366 ARG C O     1 
ATOM   9958  C  CB    . ARG C 1 366 ? 142.681 176.012 151.818 1.00 100.40 ? 366 ARG C CB    1 
ATOM   9959  C  CG    . ARG C 1 366 ? 143.375 174.836 152.482 1.00 103.38 ? 366 ARG C CG    1 
ATOM   9960  C  CD    . ARG C 1 366 ? 142.979 173.518 151.845 1.00 106.49 ? 366 ARG C CD    1 
ATOM   9961  N  NE    . ARG C 1 366 ? 143.733 172.401 152.399 1.00 103.58 ? 366 ARG C NE    1 
ATOM   9962  C  CZ    . ARG C 1 366 ? 143.549 171.133 152.062 1.00 104.37 ? 366 ARG C CZ    1 
ATOM   9963  N  NH1   . ARG C 1 366 ? 142.627 170.778 151.183 1.00 102.80 ? 366 ARG C NH1   1 
ATOM   9964  N  NH2   . ARG C 1 366 ? 144.315 170.197 152.614 1.00 105.03 ? 366 ARG C NH2   1 
ATOM   9965  N  N     . PRO C 1 367 ? 143.386 179.277 151.008 1.00 92.99  ? 367 PRO C N     1 
ATOM   9966  C  CA    . PRO C 1 367 ? 144.849 179.163 151.060 1.00 93.27  ? 367 PRO C CA    1 
ATOM   9967  C  C     . PRO C 1 367 ? 145.410 179.611 152.400 1.00 96.39  ? 367 PRO C C     1 
ATOM   9968  O  O     . PRO C 1 367 ? 144.987 180.616 152.960 1.00 99.67  ? 367 PRO C O     1 
ATOM   9969  C  CB    . PRO C 1 367 ? 145.301 180.078 149.918 1.00 90.57  ? 367 PRO C CB    1 
ATOM   9970  C  CG    . PRO C 1 367 ? 144.242 181.124 149.855 1.00 90.85  ? 367 PRO C CG    1 
ATOM   9971  C  CD    . PRO C 1 367 ? 142.960 180.394 150.150 1.00 93.89  ? 367 PRO C CD    1 
ATOM   9972  N  N     . ALA C 1 368 ? 146.379 178.873 152.929 1.00 98.10  ? 368 ALA C N     1 
ATOM   9973  C  CA    . ALA C 1 368 ? 146.926 179.143 154.254 1.00 97.73  ? 368 ALA C CA    1 
ATOM   9974  C  C     . ALA C 1 368 ? 147.923 180.284 154.144 1.00 104.69 ? 368 ALA C C     1 
ATOM   9975  O  O     . ALA C 1 368 ? 149.064 180.086 153.730 1.00 109.02 ? 368 ALA C O     1 
ATOM   9976  C  CB    . ALA C 1 368 ? 147.581 177.892 154.822 1.00 93.21  ? 368 ALA C CB    1 
ATOM   9977  N  N     . VAL C 1 369 ? 147.498 181.488 154.515 1.00 90.09  ? 369 VAL C N     1 
ATOM   9978  C  CA    . VAL C 1 369 ? 148.337 182.678 154.463 1.00 83.62  ? 369 VAL C CA    1 
ATOM   9979  C  C     . VAL C 1 369 ? 148.412 183.274 155.860 1.00 89.85  ? 369 VAL C C     1 
ATOM   9980  O  O     . VAL C 1 369 ? 147.379 183.502 156.499 1.00 92.65  ? 369 VAL C O     1 
ATOM   9981  C  CB    . VAL C 1 369 ? 147.799 183.705 153.451 1.00 80.77  ? 369 VAL C CB    1 
ATOM   9982  C  CG1   . VAL C 1 369 ? 148.290 185.092 153.789 1.00 87.42  ? 369 VAL C CG1   1 
ATOM   9983  C  CG2   . VAL C 1 369 ? 148.235 183.329 152.053 1.00 79.08  ? 369 VAL C CG2   1 
ATOM   9984  N  N     . ASN C 1 370 ? 149.632 183.519 156.331 1.00 99.84  ? 370 ASN C N     1 
ATOM   9985  C  CA    . ASN C 1 370 ? 149.862 184.092 157.652 1.00 97.01  ? 370 ASN C CA    1 
ATOM   9986  C  C     . ASN C 1 370 ? 149.884 185.611 157.529 1.00 100.09 ? 370 ASN C C     1 
ATOM   9987  O  O     . ASN C 1 370 ? 150.808 186.180 156.941 1.00 99.08  ? 370 ASN C O     1 
ATOM   9988  C  CB    . ASN C 1 370 ? 151.165 183.566 158.242 1.00 96.25  ? 370 ASN C CB    1 
ATOM   9989  C  CG    . ASN C 1 370 ? 151.113 183.453 159.746 1.00 102.87 ? 370 ASN C CG    1 
ATOM   9990  O  OD1   . ASN C 1 370 ? 150.133 183.846 160.377 1.00 107.79 ? 370 ASN C OD1   1 
ATOM   9991  N  ND2   . ASN C 1 370 ? 152.164 182.901 160.332 1.00 98.78  ? 370 ASN C ND2   1 
ATOM   9992  N  N     . ALA C 1 371 ? 148.865 186.264 158.088 1.00 95.74  ? 371 ALA C N     1 
ATOM   9993  C  CA    . ALA C 1 371 ? 148.738 187.710 157.944 1.00 91.67  ? 371 ALA C CA    1 
ATOM   9994  C  C     . ALA C 1 371 ? 149.877 188.448 158.634 1.00 99.85  ? 371 ALA C C     1 
ATOM   9995  O  O     . ALA C 1 371 ? 150.398 189.431 158.098 1.00 105.40 ? 371 ALA C O     1 
ATOM   9996  C  CB    . ALA C 1 371 ? 147.391 188.171 158.495 1.00 87.58  ? 371 ALA C CB    1 
ATOM   9997  N  N     . GLY C 1 372 ? 150.275 187.996 159.823 1.00 104.85 ? 372 GLY C N     1 
ATOM   9998  C  CA    . GLY C 1 372 ? 151.264 188.733 160.591 1.00 100.18 ? 372 GLY C CA    1 
ATOM   9999  C  C     . GLY C 1 372 ? 152.645 188.740 159.962 1.00 95.55  ? 372 GLY C C     1 
ATOM   10000 O  O     . GLY C 1 372 ? 153.332 189.762 159.969 1.00 97.42  ? 372 GLY C O     1 
ATOM   10001 N  N     . ILE C 1 373 ? 153.074 187.602 159.414 1.00 83.70  ? 373 ILE C N     1 
ATOM   10002 C  CA    . ILE C 1 373 ? 154.442 187.482 158.921 1.00 85.93  ? 373 ILE C CA    1 
ATOM   10003 C  C     . ILE C 1 373 ? 154.575 187.822 157.444 1.00 94.98  ? 373 ILE C C     1 
ATOM   10004 O  O     . ILE C 1 373 ? 155.702 187.890 156.930 1.00 96.98  ? 373 ILE C O     1 
ATOM   10005 C  CB    . ILE C 1 373 ? 154.972 186.063 159.204 1.00 85.01  ? 373 ILE C CB    1 
ATOM   10006 C  CG1   . ILE C 1 373 ? 154.522 185.614 160.590 1.00 87.53  ? 373 ILE C CG1   1 
ATOM   10007 C  CG2   . ILE C 1 373 ? 156.489 186.013 159.133 1.00 86.60  ? 373 ILE C CG2   1 
ATOM   10008 C  CD1   . ILE C 1 373 ? 155.025 184.253 160.976 1.00 95.83  ? 373 ILE C CD1   1 
ATOM   10009 N  N     . SER C 1 374 ? 153.472 188.057 156.745 1.00 94.04  ? 374 SER C N     1 
ATOM   10010 C  CA    . SER C 1 374 ? 153.503 188.388 155.327 1.00 93.44  ? 374 SER C CA    1 
ATOM   10011 C  C     . SER C 1 374 ? 153.272 189.882 155.136 1.00 95.37  ? 374 SER C C     1 
ATOM   10012 O  O     . SER C 1 374 ? 152.325 190.445 155.694 1.00 97.49  ? 374 SER C O     1 
ATOM   10013 C  CB    . SER C 1 374 ? 152.455 187.578 154.570 1.00 91.97  ? 374 SER C CB    1 
ATOM   10014 O  OG    . SER C 1 374 ? 151.198 187.673 155.212 1.00 99.07  ? 374 SER C OG    1 
ATOM   10015 N  N     . VAL C 1 375 ? 154.140 190.519 154.348 1.00 88.08  ? 375 VAL C N     1 
ATOM   10016 C  CA    . VAL C 1 375 ? 154.108 191.959 154.136 1.00 87.29  ? 375 VAL C CA    1 
ATOM   10017 C  C     . VAL C 1 375 ? 154.270 192.259 152.655 1.00 84.57  ? 375 VAL C C     1 
ATOM   10018 O  O     . VAL C 1 375 ? 154.766 191.442 151.879 1.00 91.88  ? 375 VAL C O     1 
ATOM   10019 C  CB    . VAL C 1 375 ? 155.207 192.692 154.932 1.00 88.14  ? 375 VAL C CB    1 
ATOM   10020 C  CG1   . VAL C 1 375 ? 155.024 192.478 156.416 1.00 88.30  ? 375 VAL C CG1   1 
ATOM   10021 C  CG2   . VAL C 1 375 ? 156.580 192.218 154.485 1.00 82.81  ? 375 VAL C CG2   1 
ATOM   10022 N  N     . SER C 1 376 ? 153.847 193.462 152.274 1.00 72.13  ? 376 SER C N     1 
ATOM   10023 C  CA    . SER C 1 376 ? 154.104 194.011 150.950 1.00 76.20  ? 376 SER C CA    1 
ATOM   10024 C  C     . SER C 1 376 ? 154.754 195.374 151.110 1.00 87.57  ? 376 SER C C     1 
ATOM   10025 O  O     . SER C 1 376 ? 154.269 196.205 151.882 1.00 95.82  ? 376 SER C O     1 
ATOM   10026 C  CB    . SER C 1 376 ? 152.823 194.140 150.132 1.00 87.35  ? 376 SER C CB    1 
ATOM   10027 O  OG    . SER C 1 376 ? 153.094 194.705 148.864 1.00 87.97  ? 376 SER C OG    1 
ATOM   10028 N  N     . ARG C 1 377 ? 155.844 195.603 150.384 1.00 94.25  ? 377 ARG C N     1 
ATOM   10029 C  CA    . ARG C 1 377 ? 156.588 196.846 150.522 1.00 91.24  ? 377 ARG C CA    1 
ATOM   10030 C  C     . ARG C 1 377 ? 156.105 197.945 149.590 1.00 91.98  ? 377 ARG C C     1 
ATOM   10031 O  O     . ARG C 1 377 ? 156.307 199.124 149.895 1.00 97.01  ? 377 ARG C O     1 
ATOM   10032 C  CB    . ARG C 1 377 ? 158.075 196.597 150.281 1.00 88.74  ? 377 ARG C CB    1 
ATOM   10033 C  CG    . ARG C 1 377 ? 158.716 195.748 151.348 1.00 88.43  ? 377 ARG C CG    1 
ATOM   10034 C  CD    . ARG C 1 377 ? 160.212 195.942 151.375 1.00 95.53  ? 377 ARG C CD    1 
ATOM   10035 N  NE    . ARG C 1 377 ? 160.811 195.271 152.519 1.00 97.78  ? 377 ARG C NE    1 
ATOM   10036 C  CZ    . ARG C 1 377 ? 161.637 194.240 152.432 1.00 93.24  ? 377 ARG C CZ    1 
ATOM   10037 N  NH1   . ARG C 1 377 ? 161.997 193.741 151.262 1.00 99.31  ? 377 ARG C NH1   1 
ATOM   10038 N  NH2   . ARG C 1 377 ? 162.116 193.697 153.545 1.00 91.36  ? 377 ARG C NH2   1 
ATOM   10039 N  N     . VAL C 1 378 ? 155.484 197.597 148.464 1.00 82.96  ? 378 VAL C N     1 
ATOM   10040 C  CA    . VAL C 1 378 ? 154.963 198.624 147.572 1.00 82.30  ? 378 VAL C CA    1 
ATOM   10041 C  C     . VAL C 1 378 ? 153.759 199.310 148.198 1.00 88.72  ? 378 VAL C C     1 
ATOM   10042 O  O     . VAL C 1 378 ? 153.647 200.540 148.172 1.00 95.25  ? 378 VAL C O     1 
ATOM   10043 C  CB    . VAL C 1 378 ? 154.624 198.019 146.202 1.00 83.98  ? 378 VAL C CB    1 
ATOM   10044 C  CG1   . VAL C 1 378 ? 153.842 199.011 145.373 1.00 84.60  ? 378 VAL C CG1   1 
ATOM   10045 C  CG2   . VAL C 1 378 ? 155.894 197.611 145.487 1.00 82.39  ? 378 VAL C CG2   1 
ATOM   10046 N  N     . GLY C 1 379 ? 152.848 198.537 148.776 1.00 90.31  ? 379 GLY C N     1 
ATOM   10047 C  CA    . GLY C 1 379 ? 151.722 199.110 149.484 1.00 95.08  ? 379 GLY C CA    1 
ATOM   10048 C  C     . GLY C 1 379 ? 150.557 199.478 148.592 1.00 99.18  ? 379 GLY C C     1 
ATOM   10049 O  O     . GLY C 1 379 ? 150.262 198.775 147.625 1.00 106.21 ? 379 GLY C O     1 
ATOM   10050 N  N     . GLY C 1 380 ? 149.889 200.587 148.904 1.00 91.87  ? 380 GLY C N     1 
ATOM   10051 C  CA    . GLY C 1 380 ? 148.703 200.987 148.170 1.00 88.61  ? 380 GLY C CA    1 
ATOM   10052 C  C     . GLY C 1 380 ? 148.973 201.557 146.797 1.00 90.44  ? 380 GLY C C     1 
ATOM   10053 O  O     . GLY C 1 380 ? 148.021 201.777 146.042 1.00 92.92  ? 380 GLY C O     1 
ATOM   10054 N  N     . SER C 1 381 ? 150.237 201.801 146.456 1.00 97.56  ? 381 SER C N     1 
ATOM   10055 C  CA    . SER C 1 381 ? 150.558 202.312 145.129 1.00 99.68  ? 381 SER C CA    1 
ATOM   10056 C  C     . SER C 1 381 ? 150.168 201.316 144.046 1.00 97.55  ? 381 SER C C     1 
ATOM   10057 O  O     . SER C 1 381 ? 149.800 201.709 142.933 1.00 96.24  ? 381 SER C O     1 
ATOM   10058 C  CB    . SER C 1 381 ? 152.046 202.640 145.042 1.00 98.70  ? 381 SER C CB    1 
ATOM   10059 O  OG    . SER C 1 381 ? 152.427 202.914 143.708 1.00 104.92 ? 381 SER C OG    1 
ATOM   10060 N  N     . ALA C 1 382 ? 150.252 200.025 144.348 1.00 92.89  ? 382 ALA C N     1 
ATOM   10061 C  CA    . ALA C 1 382 ? 149.935 198.977 143.383 1.00 96.61  ? 382 ALA C CA    1 
ATOM   10062 C  C     . ALA C 1 382 ? 148.515 198.465 143.619 1.00 99.37  ? 382 ALA C C     1 
ATOM   10063 O  O     . ALA C 1 382 ? 148.282 197.313 143.974 1.00 103.60 ? 382 ALA C O     1 
ATOM   10064 C  CB    . ALA C 1 382 ? 150.957 197.852 143.478 1.00 92.06  ? 382 ALA C CB    1 
ATOM   10065 N  N     . GLN C 1 383 ? 147.555 199.358 143.406 1.00 95.84  ? 383 GLN C N     1 
ATOM   10066 C  CA    . GLN C 1 383 ? 146.160 199.026 143.646 1.00 94.46  ? 383 GLN C CA    1 
ATOM   10067 C  C     . GLN C 1 383 ? 145.280 199.938 142.809 1.00 94.01  ? 383 GLN C C     1 
ATOM   10068 O  O     . GLN C 1 383 ? 145.722 200.979 142.318 1.00 97.86  ? 383 GLN C O     1 
ATOM   10069 C  CB    . GLN C 1 383 ? 145.802 199.163 145.128 1.00 91.99  ? 383 GLN C CB    1 
ATOM   10070 C  CG    . GLN C 1 383 ? 145.920 197.892 145.941 1.00 93.17  ? 383 GLN C CG    1 
ATOM   10071 C  CD    . GLN C 1 383 ? 145.680 198.143 147.411 1.00 96.78  ? 383 GLN C CD    1 
ATOM   10072 O  OE1   . GLN C 1 383 ? 145.799 199.272 147.882 1.00 100.23 ? 383 GLN C OE1   1 
ATOM   10073 N  NE2   . GLN C 1 383 ? 145.325 197.097 148.141 1.00 92.35  ? 383 GLN C NE2   1 
ATOM   10074 N  N     . THR C 1 384 ? 144.027 199.528 142.651 1.00 88.82  ? 384 THR C N     1 
ATOM   10075 C  CA    . THR C 1 384 ? 143.013 200.400 142.089 1.00 88.78  ? 384 THR C CA    1 
ATOM   10076 C  C     . THR C 1 384 ? 142.478 201.334 143.168 1.00 90.64  ? 384 THR C C     1 
ATOM   10077 O  O     . THR C 1 384 ? 142.666 201.111 144.364 1.00 99.32  ? 384 THR C O     1 
ATOM   10078 C  CB    . THR C 1 384 ? 141.867 199.590 141.490 1.00 86.23  ? 384 THR C CB    1 
ATOM   10079 O  OG1   . THR C 1 384 ? 141.069 199.046 142.545 1.00 89.58  ? 384 THR C OG1   1 
ATOM   10080 C  CG2   . THR C 1 384 ? 142.410 198.457 140.649 1.00 90.37  ? 384 THR C CG2   1 
ATOM   10081 N  N     . LYS C 1 385 ? 141.798 202.392 142.729 1.00 97.53  ? 385 LYS C N     1 
ATOM   10082 C  CA    . LYS C 1 385 ? 141.331 203.403 143.671 1.00 99.24  ? 385 LYS C CA    1 
ATOM   10083 C  C     . LYS C 1 385 ? 140.326 202.823 144.659 1.00 105.99 ? 385 LYS C C     1 
ATOM   10084 O  O     . LYS C 1 385 ? 140.398 203.097 145.863 1.00 111.35 ? 385 LYS C O     1 
ATOM   10085 C  CB    . LYS C 1 385 ? 140.723 204.580 142.913 1.00 99.87  ? 385 LYS C CB    1 
ATOM   10086 C  CG    . LYS C 1 385 ? 140.268 205.726 143.797 1.00 103.59 ? 385 LYS C CG    1 
ATOM   10087 C  CD    . LYS C 1 385 ? 139.722 206.875 142.966 1.00 107.41 ? 385 LYS C CD    1 
ATOM   10088 C  CE    . LYS C 1 385 ? 139.241 208.016 143.843 1.00 108.26 ? 385 LYS C CE    1 
ATOM   10089 N  NZ    . LYS C 1 385 ? 138.705 209.144 143.036 1.00 107.02 ? 385 LYS C NZ    1 
ATOM   10090 N  N     . ILE C 1 386 ? 139.389 202.009 144.172 1.00 101.71 ? 386 ILE C N     1 
ATOM   10091 C  CA    . ILE C 1 386 ? 138.337 201.483 145.037 1.00 99.45  ? 386 ILE C CA    1 
ATOM   10092 C  C     . ILE C 1 386 ? 138.918 200.525 146.072 1.00 98.79  ? 386 ILE C C     1 
ATOM   10093 O  O     . ILE C 1 386 ? 138.598 200.606 147.263 1.00 102.39 ? 386 ILE C O     1 
ATOM   10094 C  CB    . ILE C 1 386 ? 137.238 200.817 144.190 1.00 96.97  ? 386 ILE C CB    1 
ATOM   10095 C  CG1   . ILE C 1 386 ? 136.261 200.051 145.077 1.00 98.74  ? 386 ILE C CG1   1 
ATOM   10096 C  CG2   . ILE C 1 386 ? 137.841 199.908 143.135 1.00 98.23  ? 386 ILE C CG2   1 
ATOM   10097 C  CD1   . ILE C 1 386 ? 134.957 199.735 144.395 1.00 97.85  ? 386 ILE C CD1   1 
ATOM   10098 N  N     . ILE C 1 387 ? 139.792 199.614 145.638 1.00 92.13  ? 387 ILE C N     1 
ATOM   10099 C  CA    . ILE C 1 387 ? 140.383 198.651 146.564 1.00 92.55  ? 387 ILE C CA    1 
ATOM   10100 C  C     . ILE C 1 387 ? 141.237 199.361 147.603 1.00 100.66 ? 387 ILE C C     1 
ATOM   10101 O  O     . ILE C 1 387 ? 141.145 199.078 148.804 1.00 99.98  ? 387 ILE C O     1 
ATOM   10102 C  CB    . ILE C 1 387 ? 141.197 197.599 145.791 1.00 90.22  ? 387 ILE C CB    1 
ATOM   10103 C  CG1   . ILE C 1 387 ? 140.261 196.625 145.084 1.00 97.54  ? 387 ILE C CG1   1 
ATOM   10104 C  CG2   . ILE C 1 387 ? 142.122 196.853 146.722 1.00 93.03  ? 387 ILE C CG2   1 
ATOM   10105 C  CD1   . ILE C 1 387 ? 139.288 195.951 146.015 1.00 98.31  ? 387 ILE C CD1   1 
ATOM   10106 N  N     . LYS C 1 388 ? 142.071 200.304 147.162 1.00 98.99  ? 388 LYS C N     1 
ATOM   10107 C  CA    . LYS C 1 388 ? 142.921 201.036 148.092 1.00 86.46  ? 388 LYS C CA    1 
ATOM   10108 C  C     . LYS C 1 388 ? 142.087 201.811 149.098 1.00 84.35  ? 388 LYS C C     1 
ATOM   10109 O  O     . LYS C 1 388 ? 142.418 201.857 150.287 1.00 89.36  ? 388 LYS C O     1 
ATOM   10110 C  CB    . LYS C 1 388 ? 143.844 201.979 147.326 1.00 82.99  ? 388 LYS C CB    1 
ATOM   10111 C  CG    . LYS C 1 388 ? 144.789 202.763 148.204 1.00 92.86  ? 388 LYS C CG    1 
ATOM   10112 C  CD    . LYS C 1 388 ? 145.763 203.576 147.373 1.00 96.63  ? 388 LYS C CD    1 
ATOM   10113 C  CE    . LYS C 1 388 ? 145.080 204.770 146.734 1.00 97.69  ? 388 LYS C CE    1 
ATOM   10114 N  NZ    . LYS C 1 388 ? 144.710 205.801 147.740 1.00 94.98  ? 388 LYS C NZ    1 
ATOM   10115 N  N     . LYS C 1 389 ? 140.998 202.426 148.641 1.00 90.54  ? 389 LYS C N     1 
ATOM   10116 C  CA    . LYS C 1 389 ? 140.121 203.133 149.563 1.00 99.33  ? 389 LYS C CA    1 
ATOM   10117 C  C     . LYS C 1 389 ? 139.439 202.176 150.534 1.00 106.65 ? 389 LYS C C     1 
ATOM   10118 O  O     . LYS C 1 389 ? 139.152 202.555 151.675 1.00 105.38 ? 389 LYS C O     1 
ATOM   10119 C  CB    . LYS C 1 389 ? 139.085 203.936 148.780 1.00 98.01  ? 389 LYS C CB    1 
ATOM   10120 C  CG    . LYS C 1 389 ? 138.201 204.817 149.641 1.00 101.99 ? 389 LYS C CG    1 
ATOM   10121 C  CD    . LYS C 1 389 ? 139.027 205.740 150.516 1.00 102.40 ? 389 LYS C CD    1 
ATOM   10122 C  CE    . LYS C 1 389 ? 138.228 206.222 151.716 1.00 105.89 ? 389 LYS C CE    1 
ATOM   10123 N  NZ    . LYS C 1 389 ? 137.833 205.100 152.612 1.00 103.95 ? 389 LYS C NZ    1 
ATOM   10124 N  N     . LEU C 1 390 ? 139.182 200.938 150.113 1.00 103.98 ? 390 LEU C N     1 
ATOM   10125 C  CA    . LEU C 1 390 ? 138.479 199.991 150.969 1.00 92.10  ? 390 LEU C CA    1 
ATOM   10126 C  C     . LEU C 1 390 ? 139.426 199.177 151.844 1.00 91.38  ? 390 LEU C C     1 
ATOM   10127 O  O     . LEU C 1 390 ? 139.291 199.180 153.070 1.00 99.84  ? 390 LEU C O     1 
ATOM   10128 C  CB    . LEU C 1 390 ? 137.616 199.053 150.121 1.00 91.35  ? 390 LEU C CB    1 
ATOM   10129 C  CG    . LEU C 1 390 ? 136.376 199.668 149.475 1.00 96.52  ? 390 LEU C CG    1 
ATOM   10130 C  CD1   . LEU C 1 390 ? 135.406 198.588 149.046 1.00 87.98  ? 390 LEU C CD1   1 
ATOM   10131 C  CD2   . LEU C 1 390 ? 135.710 200.632 150.429 1.00 99.64  ? 390 LEU C CD2   1 
ATOM   10132 N  N     . SER C 1 391 ? 140.388 198.480 151.239 1.00 102.49 ? 391 SER C N     1 
ATOM   10133 C  CA    . SER C 1 391 ? 141.235 197.535 151.969 1.00 103.94 ? 391 SER C CA    1 
ATOM   10134 C  C     . SER C 1 391 ? 142.327 198.291 152.724 1.00 105.62 ? 391 SER C C     1 
ATOM   10135 O  O     . SER C 1 391 ? 143.511 198.259 152.385 1.00 103.59 ? 391 SER C O     1 
ATOM   10136 C  CB    . SER C 1 391 ? 141.837 196.512 151.019 1.00 103.30 ? 391 SER C CB    1 
ATOM   10137 O  OG    . SER C 1 391 ? 142.932 197.062 150.310 1.00 103.91 ? 391 SER C OG    1 
ATOM   10138 N  N     . GLY C 1 392 ? 141.908 198.971 153.784 1.00 121.25 ? 392 GLY C N     1 
ATOM   10139 C  CA    . GLY C 1 392 ? 142.838 199.734 154.590 1.00 117.54 ? 392 GLY C CA    1 
ATOM   10140 C  C     . GLY C 1 392 ? 142.900 199.275 156.031 1.00 119.01 ? 392 GLY C C     1 
ATOM   10141 O  O     . GLY C 1 392 ? 141.889 199.284 156.739 1.00 120.02 ? 392 GLY C O     1 
ATOM   10142 N  N     . GLY C 1 393 ? 144.087 198.870 156.474 1.00 113.06 ? 393 GLY C N     1 
ATOM   10143 C  CA    . GLY C 1 393 ? 144.283 198.455 157.847 1.00 113.39 ? 393 GLY C CA    1 
ATOM   10144 C  C     . GLY C 1 393 ? 143.513 197.217 158.254 1.00 108.68 ? 393 GLY C C     1 
ATOM   10145 O  O     . GLY C 1 393 ? 142.887 197.198 159.317 1.00 106.65 ? 393 GLY C O     1 
ATOM   10146 N  N     . ILE C 1 394 ? 143.545 196.175 157.424 1.00 101.17 ? 394 ILE C N     1 
ATOM   10147 C  CA    . ILE C 1 394 ? 142.913 194.913 157.765 1.00 105.80 ? 394 ILE C CA    1 
ATOM   10148 C  C     . ILE C 1 394 ? 143.926 193.826 158.104 1.00 106.77 ? 394 ILE C C     1 
ATOM   10149 O  O     . ILE C 1 394 ? 143.582 192.884 158.826 1.00 113.64 ? 394 ILE C O     1 
ATOM   10150 C  CB    . ILE C 1 394 ? 141.966 194.437 156.645 1.00 102.76 ? 394 ILE C CB    1 
ATOM   10151 C  CG1   . ILE C 1 394 ? 142.712 194.324 155.322 1.00 99.75  ? 394 ILE C CG1   1 
ATOM   10152 C  CG2   . ILE C 1 394 ? 140.789 195.381 156.508 1.00 103.31 ? 394 ILE C CG2   1 
ATOM   10153 C  CD1   . ILE C 1 394 ? 141.820 193.932 154.175 1.00 102.37 ? 394 ILE C CD1   1 
ATOM   10154 N  N     . ARG C 1 395 ? 145.158 193.917 157.603 1.00 88.46  ? 395 ARG C N     1 
ATOM   10155 C  CA    . ARG C 1 395 ? 146.168 192.926 157.953 1.00 95.22  ? 395 ARG C CA    1 
ATOM   10156 C  C     . ARG C 1 395 ? 146.633 193.105 159.395 1.00 99.45  ? 395 ARG C C     1 
ATOM   10157 O  O     . ARG C 1 395 ? 146.735 192.134 160.161 1.00 99.76  ? 395 ARG C O     1 
ATOM   10158 C  CB    . ARG C 1 395 ? 147.341 193.031 156.982 1.00 85.40  ? 395 ARG C CB    1 
ATOM   10159 C  CG    . ARG C 1 395 ? 148.537 192.201 157.353 1.00 90.69  ? 395 ARG C CG    1 
ATOM   10160 C  CD    . ARG C 1 395 ? 149.668 192.425 156.376 1.00 82.64  ? 395 ARG C CD    1 
ATOM   10161 N  NE    . ARG C 1 395 ? 150.963 192.341 157.036 1.00 95.81  ? 395 ARG C NE    1 
ATOM   10162 C  CZ    . ARG C 1 395 ? 151.428 193.234 157.897 1.00 100.29 ? 395 ARG C CZ    1 
ATOM   10163 N  NH1   . ARG C 1 395 ? 150.746 194.326 158.200 1.00 97.61  ? 395 ARG C NH1   1 
ATOM   10164 N  NH2   . ARG C 1 395 ? 152.608 193.029 158.470 1.00 97.97  ? 395 ARG C NH2   1 
ATOM   10165 N  N     . THR C 1 396 ? 146.904 194.352 159.786 1.00 98.20  ? 396 THR C N     1 
ATOM   10166 C  CA    . THR C 1 396 ? 147.307 194.633 161.158 1.00 99.16  ? 396 THR C CA    1 
ATOM   10167 C  C     . THR C 1 396 ? 146.193 194.294 162.133 1.00 98.35  ? 396 THR C C     1 
ATOM   10168 O  O     . THR C 1 396 ? 146.452 193.808 163.239 1.00 105.54 ? 396 THR C O     1 
ATOM   10169 C  CB    . THR C 1 396 ? 147.702 196.098 161.297 1.00 104.66 ? 396 THR C CB    1 
ATOM   10170 O  OG1   . THR C 1 396 ? 146.580 196.922 160.965 1.00 108.76 ? 396 THR C OG1   1 
ATOM   10171 C  CG2   . THR C 1 396 ? 148.839 196.421 160.359 1.00 100.94 ? 396 THR C CG2   1 
ATOM   10172 N  N     . ALA C 1 397 ? 144.946 194.564 161.748 1.00 92.49  ? 397 ALA C N     1 
ATOM   10173 C  CA    . ALA C 1 397 ? 143.824 194.179 162.591 1.00 95.44  ? 397 ALA C CA    1 
ATOM   10174 C  C     . ALA C 1 397 ? 143.793 192.673 162.794 1.00 91.44  ? 397 ALA C C     1 
ATOM   10175 O  O     . ALA C 1 397 ? 143.508 192.194 163.895 1.00 100.82 ? 397 ALA C O     1 
ATOM   10176 C  CB    . ALA C 1 397 ? 142.513 194.670 161.981 1.00 97.26  ? 397 ALA C CB    1 
ATOM   10177 N  N     . LEU C 1 398 ? 144.101 191.909 161.746 1.00 82.88  ? 398 LEU C N     1 
ATOM   10178 C  CA    . LEU C 1 398 ? 144.135 190.458 161.877 1.00 88.64  ? 398 LEU C CA    1 
ATOM   10179 C  C     . LEU C 1 398 ? 145.235 190.003 162.828 1.00 99.38  ? 398 LEU C C     1 
ATOM   10180 O  O     . LEU C 1 398 ? 145.011 189.118 163.664 1.00 106.49 ? 398 LEU C O     1 
ATOM   10181 C  CB    . LEU C 1 398 ? 144.316 189.817 160.505 1.00 92.20  ? 398 LEU C CB    1 
ATOM   10182 C  CG    . LEU C 1 398 ? 143.055 189.264 159.849 1.00 92.57  ? 398 LEU C CG    1 
ATOM   10183 C  CD1   . LEU C 1 398 ? 143.425 188.468 158.617 1.00 94.00  ? 398 LEU C CD1   1 
ATOM   10184 C  CD2   . LEU C 1 398 ? 142.298 188.400 160.830 1.00 91.49  ? 398 LEU C CD2   1 
ATOM   10185 N  N     . ALA C 1 399 ? 146.434 190.583 162.714 1.00 99.29  ? 399 ALA C N     1 
ATOM   10186 C  CA    . ALA C 1 399 ? 147.512 190.197 163.625 1.00 102.85 ? 399 ALA C CA    1 
ATOM   10187 C  C     . ALA C 1 399 ? 147.170 190.548 165.070 1.00 101.40 ? 399 ALA C C     1 
ATOM   10188 O  O     . ALA C 1 399 ? 147.407 189.751 165.993 1.00 102.12 ? 399 ALA C O     1 
ATOM   10189 C  CB    . ALA C 1 399 ? 148.820 190.861 163.204 1.00 100.55 ? 399 ALA C CB    1 
ATOM   10190 N  N     . GLN C 1 400 ? 146.608 191.739 165.283 1.00 103.56 ? 400 GLN C N     1 
ATOM   10191 C  CA    . GLN C 1 400 ? 146.178 192.131 166.618 1.00 103.73 ? 400 GLN C CA    1 
ATOM   10192 C  C     . GLN C 1 400 ? 145.124 191.176 167.154 1.00 109.57 ? 400 GLN C C     1 
ATOM   10193 O  O     . GLN C 1 400 ? 145.154 190.807 168.332 1.00 113.41 ? 400 GLN C O     1 
ATOM   10194 C  CB    . GLN C 1 400 ? 145.643 193.560 166.598 1.00 102.10 ? 400 GLN C CB    1 
ATOM   10195 C  CG    . GLN C 1 400 ? 146.707 194.625 166.752 1.00 110.94 ? 400 GLN C CG    1 
ATOM   10196 C  CD    . GLN C 1 400 ? 147.030 194.917 168.200 1.00 112.21 ? 400 GLN C CD    1 
ATOM   10197 O  OE1   . GLN C 1 400 ? 146.169 195.345 168.964 1.00 114.31 ? 400 GLN C OE1   1 
ATOM   10198 N  NE2   . GLN C 1 400 ? 148.279 194.690 168.586 1.00 108.16 ? 400 GLN C NE2   1 
ATOM   10199 N  N     . TYR C 1 401 ? 144.184 190.762 166.302 1.00 103.19 ? 401 TYR C N     1 
ATOM   10200 C  CA    . TYR C 1 401 ? 143.176 189.795 166.718 1.00 100.94 ? 401 TYR C CA    1 
ATOM   10201 C  C     . TYR C 1 401 ? 143.809 188.478 167.132 1.00 106.95 ? 401 TYR C C     1 
ATOM   10202 O  O     . TYR C 1 401 ? 143.410 187.875 168.133 1.00 116.20 ? 401 TYR C O     1 
ATOM   10203 C  CB    . TYR C 1 401 ? 142.175 189.554 165.593 1.00 100.85 ? 401 TYR C CB    1 
ATOM   10204 C  CG    . TYR C 1 401 ? 141.544 188.188 165.681 1.00 103.79 ? 401 TYR C CG    1 
ATOM   10205 C  CD1   . TYR C 1 401 ? 140.581 187.906 166.637 1.00 105.01 ? 401 TYR C CD1   1 
ATOM   10206 C  CD2   . TYR C 1 401 ? 141.939 187.169 164.828 1.00 103.82 ? 401 TYR C CD2   1 
ATOM   10207 C  CE1   . TYR C 1 401 ? 140.015 186.655 166.725 1.00 106.62 ? 401 TYR C CE1   1 
ATOM   10208 C  CE2   . TYR C 1 401 ? 141.381 185.917 164.910 1.00 106.37 ? 401 TYR C CE2   1 
ATOM   10209 C  CZ    . TYR C 1 401 ? 140.419 185.664 165.859 1.00 108.96 ? 401 TYR C CZ    1 
ATOM   10210 O  OH    . TYR C 1 401 ? 139.859 184.411 165.942 1.00 112.22 ? 401 TYR C OH    1 
ATOM   10211 N  N     . ARG C 1 402 ? 144.775 187.994 166.352 1.00 110.86 ? 402 ARG C N     1 
ATOM   10212 C  CA    . ARG C 1 402 ? 145.401 186.718 166.682 1.00 115.61 ? 402 ARG C CA    1 
ATOM   10213 C  C     . ARG C 1 402 ? 146.075 186.779 168.046 1.00 118.95 ? 402 ARG C C     1 
ATOM   10214 O  O     . ARG C 1 402 ? 145.887 185.890 168.890 1.00 118.79 ? 402 ARG C O     1 
ATOM   10215 C  CB    . ARG C 1 402 ? 146.409 186.323 165.605 1.00 117.01 ? 402 ARG C CB    1 
ATOM   10216 C  CG    . ARG C 1 402 ? 147.552 185.477 166.136 1.00 118.53 ? 402 ARG C CG    1 
ATOM   10217 C  CD    . ARG C 1 402 ? 148.215 184.667 165.043 1.00 119.82 ? 402 ARG C CD    1 
ATOM   10218 N  NE    . ARG C 1 402 ? 148.176 185.341 163.752 1.00 123.06 ? 402 ARG C NE    1 
ATOM   10219 C  CZ    . ARG C 1 402 ? 149.198 185.994 163.217 1.00 118.96 ? 402 ARG C CZ    1 
ATOM   10220 N  NH1   . ARG C 1 402 ? 150.356 186.103 163.848 1.00 117.90 ? 402 ARG C NH1   1 
ATOM   10221 N  NH2   . ARG C 1 402 ? 149.056 186.548 162.018 1.00 113.08 ? 402 ARG C NH2   1 
ATOM   10222 N  N     . GLU C 1 403 ? 146.853 187.837 168.289 1.00 107.95 ? 403 GLU C N     1 
ATOM   10223 C  CA    . GLU C 1 403 ? 147.527 187.946 169.580 1.00 100.42 ? 403 GLU C CA    1 
ATOM   10224 C  C     . GLU C 1 403 ? 146.528 188.129 170.716 1.00 100.06 ? 403 GLU C C     1 
ATOM   10225 O  O     . GLU C 1 403 ? 146.702 187.561 171.802 1.00 106.79 ? 403 GLU C O     1 
ATOM   10226 C  CB    . GLU C 1 403 ? 148.543 189.084 169.556 1.00 101.28 ? 403 GLU C CB    1 
ATOM   10227 C  CG    . GLU C 1 403 ? 149.492 189.017 168.375 1.00 108.39 ? 403 GLU C CG    1 
ATOM   10228 C  CD    . GLU C 1 403 ? 150.394 187.795 168.407 1.00 108.17 ? 403 GLU C CD    1 
ATOM   10229 O  OE1   . GLU C 1 403 ? 150.531 187.174 169.479 1.00 109.04 ? 403 GLU C OE1   1 
ATOM   10230 O  OE2   . GLU C 1 403 ? 150.963 187.449 167.351 1.00 107.79 ? 403 GLU C OE2   1 
ATOM   10231 N  N     . LEU C 1 404 ? 145.471 188.910 170.484 1.00 98.64  ? 404 LEU C N     1 
ATOM   10232 C  CA    . LEU C 1 404 ? 144.464 189.107 171.518 1.00 103.20 ? 404 LEU C CA    1 
ATOM   10233 C  C     . LEU C 1 404 ? 143.784 187.796 171.878 1.00 106.71 ? 404 LEU C C     1 
ATOM   10234 O  O     . LEU C 1 404 ? 143.557 187.514 173.057 1.00 110.54 ? 404 LEU C O     1 
ATOM   10235 C  CB    . LEU C 1 404 ? 143.436 190.138 171.059 1.00 99.03  ? 404 LEU C CB    1 
ATOM   10236 C  CG    . LEU C 1 404 ? 142.273 190.382 172.019 1.00 99.43  ? 404 LEU C CG    1 
ATOM   10237 C  CD1   . LEU C 1 404 ? 142.758 191.048 173.288 1.00 101.80 ? 404 LEU C CD1   1 
ATOM   10238 C  CD2   . LEU C 1 404 ? 141.203 191.223 171.360 1.00 98.27  ? 404 LEU C CD2   1 
ATOM   10239 N  N     . ALA C 1 405 ? 143.448 186.981 170.877 1.00 113.19 ? 405 ALA C N     1 
ATOM   10240 C  CA    . ALA C 1 405 ? 142.815 185.696 171.156 1.00 116.44 ? 405 ALA C CA    1 
ATOM   10241 C  C     . ALA C 1 405 ? 143.759 184.765 171.903 1.00 119.69 ? 405 ALA C C     1 
ATOM   10242 O  O     . ALA C 1 405 ? 143.345 184.075 172.847 1.00 122.45 ? 405 ALA C O     1 
ATOM   10243 C  CB    . ALA C 1 405 ? 142.346 185.050 169.856 1.00 115.47 ? 405 ALA C CB    1 
ATOM   10244 N  N     . ALA C 1 406 ? 145.032 184.731 171.498 1.00 118.22 ? 406 ALA C N     1 
ATOM   10245 C  CA    . ALA C 1 406 ? 145.991 183.880 172.193 1.00 117.40 ? 406 ALA C CA    1 
ATOM   10246 C  C     . ALA C 1 406 ? 146.113 184.277 173.657 1.00 113.16 ? 406 ALA C C     1 
ATOM   10247 O  O     . ALA C 1 406 ? 146.166 183.414 174.539 1.00 111.87 ? 406 ALA C O     1 
ATOM   10248 C  CB    . ALA C 1 406 ? 147.353 183.940 171.502 1.00 117.19 ? 406 ALA C CB    1 
ATOM   10249 N  N     . PHE C 1 407 ? 146.155 185.580 173.939 1.00 113.21 ? 407 PHE C N     1 
ATOM   10250 C  CA    . PHE C 1 407 ? 146.200 186.016 175.331 1.00 111.37 ? 407 PHE C CA    1 
ATOM   10251 C  C     . PHE C 1 407 ? 144.901 185.696 176.058 1.00 110.11 ? 407 PHE C C     1 
ATOM   10252 O  O     . PHE C 1 407 ? 144.923 185.243 177.207 1.00 113.11 ? 407 PHE C O     1 
ATOM   10253 C  CB    . PHE C 1 407 ? 146.488 187.512 175.414 1.00 116.36 ? 407 PHE C CB    1 
ATOM   10254 C  CG    . PHE C 1 407 ? 146.185 188.114 176.760 1.00 115.62 ? 407 PHE C CG    1 
ATOM   10255 C  CD1   . PHE C 1 407 ? 147.007 187.869 177.844 1.00 113.31 ? 407 PHE C CD1   1 
ATOM   10256 C  CD2   . PHE C 1 407 ? 145.073 188.916 176.941 1.00 114.18 ? 407 PHE C CD2   1 
ATOM   10257 C  CE1   . PHE C 1 407 ? 146.732 188.420 179.073 1.00 111.92 ? 407 PHE C CE1   1 
ATOM   10258 C  CE2   . PHE C 1 407 ? 144.794 189.467 178.170 1.00 112.43 ? 407 PHE C CE2   1 
ATOM   10259 C  CZ    . PHE C 1 407 ? 145.624 189.218 179.236 1.00 112.58 ? 407 PHE C CZ    1 
ATOM   10260 N  N     . ALA C 1 408 ? 143.760 185.927 175.408 1.00 104.78 ? 408 ALA C N     1 
ATOM   10261 C  CA    . ALA C 1 408 ? 142.469 185.825 176.072 1.00 111.79 ? 408 ALA C CA    1 
ATOM   10262 C  C     . ALA C 1 408 ? 142.042 184.389 176.322 1.00 115.20 ? 408 ALA C C     1 
ATOM   10263 O  O     . ALA C 1 408 ? 141.107 184.165 177.097 1.00 113.00 ? 408 ALA C O     1 
ATOM   10264 C  CB    . ALA C 1 408 ? 141.398 186.540 175.250 1.00 108.66 ? 408 ALA C CB    1 
ATOM   10265 N  N     . GLN C 1 409 ? 142.690 183.415 175.679 1.00 122.37 ? 409 GLN C N     1 
ATOM   10266 C  CA    . GLN C 1 409 ? 142.400 182.025 176.019 1.00 121.15 ? 409 GLN C CA    1 
ATOM   10267 C  C     . GLN C 1 409 ? 142.699 181.735 177.487 1.00 119.63 ? 409 GLN C C     1 
ATOM   10268 O  O     . GLN C 1 409 ? 142.146 180.788 178.057 1.00 117.69 ? 409 GLN C O     1 
ATOM   10269 C  CB    . GLN C 1 409 ? 143.188 181.078 175.116 1.00 120.89 ? 409 GLN C CB    1 
ATOM   10270 C  CG    . GLN C 1 409 ? 144.613 180.832 175.558 1.00 121.44 ? 409 GLN C CG    1 
ATOM   10271 C  CD    . GLN C 1 409 ? 145.367 179.936 174.602 1.00 124.65 ? 409 GLN C CD    1 
ATOM   10272 O  OE1   . GLN C 1 409 ? 144.801 179.423 173.639 1.00 125.95 ? 409 GLN C OE1   1 
ATOM   10273 N  NE2   . GLN C 1 409 ? 146.653 179.746 174.860 1.00 125.69 ? 409 GLN C NE2   1 
ATOM   10274 N  N     . PHE C 1 410 ? 143.564 182.533 178.115 1.00 114.11 ? 410 PHE C N     1 
ATOM   10275 C  CA    . PHE C 1 410 ? 143.829 182.408 179.542 1.00 111.65 ? 410 PHE C CA    1 
ATOM   10276 C  C     . PHE C 1 410 ? 142.992 183.362 180.380 1.00 112.45 ? 410 PHE C C     1 
ATOM   10277 O  O     . PHE C 1 410 ? 142.779 183.103 181.569 1.00 115.72 ? 410 PHE C O     1 
ATOM   10278 C  CB    . PHE C 1 410 ? 145.308 182.666 179.839 1.00 107.60 ? 410 PHE C CB    1 
ATOM   10279 C  CG    . PHE C 1 410 ? 146.240 181.706 179.166 1.00 110.94 ? 410 PHE C CG    1 
ATOM   10280 C  CD1   . PHE C 1 410 ? 146.069 180.343 179.302 1.00 112.90 ? 410 PHE C CD1   1 
ATOM   10281 C  CD2   . PHE C 1 410 ? 147.295 182.170 178.402 1.00 110.01 ? 410 PHE C CD2   1 
ATOM   10282 C  CE1   . PHE C 1 410 ? 146.929 179.460 178.683 1.00 111.79 ? 410 PHE C CE1   1 
ATOM   10283 C  CE2   . PHE C 1 410 ? 148.157 181.292 177.780 1.00 109.44 ? 410 PHE C CE2   1 
ATOM   10284 C  CZ    . PHE C 1 410 ? 147.974 179.937 177.920 1.00 113.64 ? 410 PHE C CZ    1 
ATOM   10285 N  N     . ALA C 1 411 ? 142.525 184.460 179.795 1.00 114.58 ? 411 ALA C N     1 
ATOM   10286 C  CA    . ALA C 1 411 ? 141.789 185.457 180.560 1.00 113.54 ? 411 ALA C CA    1 
ATOM   10287 C  C     . ALA C 1 411 ? 140.468 184.887 181.050 1.00 118.11 ? 411 ALA C C     1 
ATOM   10288 O  O     . ALA C 1 411 ? 139.752 184.215 180.303 1.00 118.19 ? 411 ALA C O     1 
ATOM   10289 C  CB    . ALA C 1 411 ? 141.544 186.700 179.710 1.00 118.33 ? 411 ALA C CB    1 
ATOM   10290 N  N     . SER C 1 412 ? 140.149 185.157 182.316 1.00 151.00 ? 412 SER C N     1 
ATOM   10291 C  CA    . SER C 1 412 ? 138.914 184.637 182.893 1.00 154.40 ? 412 SER C CA    1 
ATOM   10292 C  C     . SER C 1 412 ? 137.692 185.391 182.380 1.00 153.54 ? 412 SER C C     1 
ATOM   10293 O  O     . SER C 1 412 ? 136.671 184.776 182.051 1.00 150.03 ? 412 SER C O     1 
ATOM   10294 C  CB    . SER C 1 412 ? 138.982 184.703 184.419 1.00 151.99 ? 412 SER C CB    1 
ATOM   10295 O  OG    . SER C 1 412 ? 139.113 186.041 184.868 1.00 149.96 ? 412 SER C OG    1 
ATOM   10296 N  N     . ASP C 1 413 ? 137.776 186.717 182.300 1.00 150.36 ? 413 ASP C N     1 
ATOM   10297 C  CA    . ASP C 1 413 ? 136.642 187.546 181.920 1.00 148.12 ? 413 ASP C CA    1 
ATOM   10298 C  C     . ASP C 1 413 ? 137.066 188.560 180.868 1.00 150.34 ? 413 ASP C C     1 
ATOM   10299 O  O     . ASP C 1 413 ? 138.231 188.960 180.800 1.00 149.69 ? 413 ASP C O     1 
ATOM   10300 C  CB    . ASP C 1 413 ? 136.054 188.277 183.130 1.00 145.94 ? 413 ASP C CB    1 
ATOM   10301 C  CG    . ASP C 1 413 ? 134.679 188.841 182.853 1.00 147.51 ? 413 ASP C CG    1 
ATOM   10302 O  OD1   . ASP C 1 413 ? 134.107 188.517 181.792 1.00 150.79 ? 413 ASP C OD1   1 
ATOM   10303 O  OD2   . ASP C 1 413 ? 134.171 189.611 183.693 1.00 145.04 ? 413 ASP C OD2   1 
ATOM   10304 N  N     . LEU C 1 414 ? 136.102 188.974 180.049 1.00 152.92 ? 414 LEU C N     1 
ATOM   10305 C  CA    . LEU C 1 414 ? 136.324 189.929 178.974 1.00 149.88 ? 414 LEU C CA    1 
ATOM   10306 C  C     . LEU C 1 414 ? 135.228 190.989 179.015 1.00 148.77 ? 414 LEU C C     1 
ATOM   10307 O  O     . LEU C 1 414 ? 134.285 190.910 179.808 1.00 149.23 ? 414 LEU C O     1 
ATOM   10308 C  CB    . LEU C 1 414 ? 136.359 189.222 177.614 1.00 144.94 ? 414 LEU C CB    1 
ATOM   10309 C  CG    . LEU C 1 414 ? 137.480 188.198 177.442 1.00 146.01 ? 414 LEU C CG    1 
ATOM   10310 C  CD1   . LEU C 1 414 ? 137.372 187.492 176.102 1.00 144.88 ? 414 LEU C CD1   1 
ATOM   10311 C  CD2   . LEU C 1 414 ? 138.832 188.871 177.583 1.00 145.50 ? 414 LEU C CD2   1 
ATOM   10312 N  N     . ASP C 1 415 ? 135.354 191.992 178.147 1.00 151.93 ? 415 ASP C N     1 
ATOM   10313 C  CA    . ASP C 1 415 ? 134.369 193.064 178.075 1.00 151.87 ? 415 ASP C CA    1 
ATOM   10314 C  C     . ASP C 1 415 ? 133.805 193.176 176.665 1.00 156.13 ? 415 ASP C C     1 
ATOM   10315 O  O     . ASP C 1 415 ? 134.055 192.310 175.822 1.00 158.56 ? 415 ASP C O     1 
ATOM   10316 C  CB    . ASP C 1 415 ? 134.982 194.395 178.512 1.00 148.77 ? 415 ASP C CB    1 
ATOM   10317 C  CG    . ASP C 1 415 ? 136.234 194.740 177.736 1.00 151.95 ? 415 ASP C CG    1 
ATOM   10318 O  OD1   . ASP C 1 415 ? 136.741 193.866 177.003 1.00 155.04 ? 415 ASP C OD1   1 
ATOM   10319 O  OD2   . ASP C 1 415 ? 136.709 195.889 177.853 1.00 152.42 ? 415 ASP C OD2   1 
ATOM   10320 N  N     . GLU C 1 416 ? 133.035 194.233 176.402 1.00 155.07 ? 416 GLU C N     1 
ATOM   10321 C  CA    . GLU C 1 416 ? 132.380 194.366 175.104 1.00 154.05 ? 416 GLU C CA    1 
ATOM   10322 C  C     . GLU C 1 416 ? 133.393 194.553 173.980 1.00 153.90 ? 416 GLU C C     1 
ATOM   10323 O  O     . GLU C 1 416 ? 133.269 193.940 172.913 1.00 154.94 ? 416 GLU C O     1 
ATOM   10324 C  CB    . GLU C 1 416 ? 131.391 195.530 175.138 1.00 153.66 ? 416 GLU C CB    1 
ATOM   10325 C  CG    . GLU C 1 416 ? 130.712 195.802 173.810 1.00 153.82 ? 416 GLU C CG    1 
ATOM   10326 C  CD    . GLU C 1 416 ? 131.358 196.944 173.057 1.00 155.51 ? 416 GLU C CD    1 
ATOM   10327 O  OE1   . GLU C 1 416 ? 132.333 197.522 173.579 1.00 158.37 ? 416 GLU C OE1   1 
ATOM   10328 O  OE2   . GLU C 1 416 ? 130.894 197.266 171.944 1.00 152.41 ? 416 GLU C OE2   1 
ATOM   10329 N  N     . ALA C 1 417 ? 134.400 195.404 174.196 1.00 137.86 ? 417 ALA C N     1 
ATOM   10330 C  CA    . ALA C 1 417 ? 135.330 195.736 173.121 1.00 137.45 ? 417 ALA C CA    1 
ATOM   10331 C  C     . ALA C 1 417 ? 136.129 194.519 172.679 1.00 139.62 ? 417 ALA C C     1 
ATOM   10332 O  O     . ALA C 1 417 ? 136.291 194.272 171.476 1.00 149.44 ? 417 ALA C O     1 
ATOM   10333 C  CB    . ALA C 1 417 ? 136.267 196.855 173.567 1.00 137.00 ? 417 ALA C CB    1 
ATOM   10334 N  N     . THR C 1 418 ? 136.636 193.745 173.638 1.00 126.07 ? 418 THR C N     1 
ATOM   10335 C  CA    . THR C 1 418 ? 137.410 192.560 173.293 1.00 128.32 ? 418 THR C CA    1 
ATOM   10336 C  C     . THR C 1 418 ? 136.557 191.541 172.549 1.00 128.48 ? 418 THR C C     1 
ATOM   10337 O  O     . THR C 1 418 ? 137.011 190.935 171.571 1.00 126.33 ? 418 THR C O     1 
ATOM   10338 C  CB    . THR C 1 418 ? 138.008 191.948 174.555 1.00 134.35 ? 418 THR C CB    1 
ATOM   10339 O  OG1   . THR C 1 418 ? 136.991 191.837 175.557 1.00 141.06 ? 418 THR C OG1   1 
ATOM   10340 C  CG2   . THR C 1 418 ? 139.135 192.815 175.082 1.00 130.36 ? 418 THR C CG2   1 
ATOM   10341 N  N     . ARG C 1 419 ? 135.314 191.347 172.989 1.00 126.64 ? 419 ARG C N     1 
ATOM   10342 C  CA    . ARG C 1 419 ? 134.436 190.404 172.308 1.00 128.97 ? 419 ARG C CA    1 
ATOM   10343 C  C     . ARG C 1 419 ? 134.127 190.858 170.887 1.00 134.72 ? 419 ARG C C     1 
ATOM   10344 O  O     . ARG C 1 419 ? 134.117 190.041 169.957 1.00 135.00 ? 419 ARG C O     1 
ATOM   10345 C  CB    . ARG C 1 419 ? 133.153 190.212 173.113 1.00 130.20 ? 419 ARG C CB    1 
ATOM   10346 C  CG    . ARG C 1 419 ? 133.362 189.400 174.379 1.00 133.50 ? 419 ARG C CG    1 
ATOM   10347 C  CD    . ARG C 1 419 ? 132.080 189.242 175.174 1.00 136.00 ? 419 ARG C CD    1 
ATOM   10348 N  NE    . ARG C 1 419 ? 131.776 190.427 175.965 1.00 140.35 ? 419 ARG C NE    1 
ATOM   10349 C  CZ    . ARG C 1 419 ? 131.717 190.447 177.289 1.00 137.25 ? 419 ARG C CZ    1 
ATOM   10350 N  NH1   . ARG C 1 419 ? 131.954 189.363 178.008 1.00 134.73 ? 419 ARG C NH1   1 
ATOM   10351 N  NH2   . ARG C 1 419 ? 131.412 191.584 177.908 1.00 133.67 ? 419 ARG C NH2   1 
ATOM   10352 N  N     . LYS C 1 420 ? 133.875 192.155 170.695 1.00 133.88 ? 420 LYS C N     1 
ATOM   10353 C  CA    . LYS C 1 420 ? 133.609 192.662 169.352 1.00 129.52 ? 420 LYS C CA    1 
ATOM   10354 C  C     . LYS C 1 420 ? 134.807 192.439 168.441 1.00 127.49 ? 420 LYS C C     1 
ATOM   10355 O  O     . LYS C 1 420 ? 134.660 191.992 167.294 1.00 132.20 ? 420 LYS C O     1 
ATOM   10356 C  CB    . LYS C 1 420 ? 133.250 194.146 169.415 1.00 126.12 ? 420 LYS C CB    1 
ATOM   10357 C  CG    . LYS C 1 420 ? 131.768 194.410 169.587 1.00 130.03 ? 420 LYS C CG    1 
ATOM   10358 C  CD    . LYS C 1 420 ? 131.398 195.815 169.158 1.00 130.09 ? 420 LYS C CD    1 
ATOM   10359 C  CE    . LYS C 1 420 ? 129.890 196.012 169.174 1.00 132.25 ? 420 LYS C CE    1 
ATOM   10360 N  NZ    . LYS C 1 420 ? 129.276 195.776 167.839 1.00 131.23 ? 420 LYS C NZ    1 
ATOM   10361 N  N     . GLN C 1 421 ? 136.008 192.734 168.944 1.00 119.29 ? 421 GLN C N     1 
ATOM   10362 C  CA    . GLN C 1 421 ? 137.207 192.519 168.145 1.00 116.55 ? 421 GLN C CA    1 
ATOM   10363 C  C     . GLN C 1 421 ? 137.381 191.047 167.801 1.00 121.52 ? 421 GLN C C     1 
ATOM   10364 O  O     . GLN C 1 421 ? 137.750 190.704 166.671 1.00 127.12 ? 421 GLN C O     1 
ATOM   10365 C  CB    . GLN C 1 421 ? 138.433 193.049 168.885 1.00 124.45 ? 421 GLN C CB    1 
ATOM   10366 C  CG    . GLN C 1 421 ? 139.705 193.018 168.063 1.00 126.16 ? 421 GLN C CG    1 
ATOM   10367 C  CD    . GLN C 1 421 ? 140.876 193.658 168.780 1.00 128.06 ? 421 GLN C CD    1 
ATOM   10368 O  OE1   . GLN C 1 421 ? 140.750 194.111 169.915 1.00 124.47 ? 421 GLN C OE1   1 
ATOM   10369 N  NE2   . GLN C 1 421 ? 142.023 193.701 168.115 1.00 124.54 ? 421 GLN C NE2   1 
ATOM   10370 N  N     . LEU C 1 422 ? 137.107 190.159 168.760 1.00 112.64 ? 422 LEU C N     1 
ATOM   10371 C  CA    . LEU C 1 422 ? 137.255 188.729 168.511 1.00 119.32 ? 422 LEU C CA    1 
ATOM   10372 C  C     . LEU C 1 422 ? 136.289 188.247 167.431 1.00 119.38 ? 422 LEU C C     1 
ATOM   10373 O  O     . LEU C 1 422 ? 136.675 187.497 166.523 1.00 115.23 ? 422 LEU C O     1 
ATOM   10374 C  CB    . LEU C 1 422 ? 137.048 187.954 169.813 1.00 116.18 ? 422 LEU C CB    1 
ATOM   10375 C  CG    . LEU C 1 422 ? 138.204 188.005 170.814 1.00 110.34 ? 422 LEU C CG    1 
ATOM   10376 C  CD1   . LEU C 1 422 ? 137.928 187.088 171.985 1.00 115.73 ? 422 LEU C CD1   1 
ATOM   10377 C  CD2   . LEU C 1 422 ? 139.512 187.629 170.148 1.00 107.12 ? 422 LEU C CD2   1 
ATOM   10378 N  N     . GLU C 1 423 ? 135.022 188.662 167.515 1.00 113.44 ? 423 GLU C N     1 
ATOM   10379 C  CA    . GLU C 1 423 ? 134.058 188.243 166.501 1.00 111.91 ? 423 GLU C CA    1 
ATOM   10380 C  C     . GLU C 1 423 ? 134.439 188.765 165.125 1.00 113.33 ? 423 GLU C C     1 
ATOM   10381 O  O     . GLU C 1 423 ? 134.347 188.035 164.128 1.00 115.39 ? 423 GLU C O     1 
ATOM   10382 C  CB    . GLU C 1 423 ? 132.650 188.701 166.872 1.00 113.81 ? 423 GLU C CB    1 
ATOM   10383 C  CG    . GLU C 1 423 ? 132.211 188.365 168.281 1.00 117.50 ? 423 GLU C CG    1 
ATOM   10384 C  CD    . GLU C 1 423 ? 132.762 187.044 168.775 1.00 119.94 ? 423 GLU C CD    1 
ATOM   10385 O  OE1   . GLU C 1 423 ? 133.897 187.019 169.299 1.00 119.23 ? 423 GLU C OE1   1 
ATOM   10386 O  OE2   . GLU C 1 423 ? 132.057 186.025 168.633 1.00 121.39 ? 423 GLU C OE2   1 
ATOM   10387 N  N     . HIS C 1 424 ? 134.863 190.028 165.044 1.00 108.33 ? 424 HIS C N     1 
ATOM   10388 C  CA    . HIS C 1 424 ? 135.267 190.565 163.752 1.00 100.43 ? 424 HIS C CA    1 
ATOM   10389 C  C     . HIS C 1 424 ? 136.445 189.785 163.187 1.00 105.21 ? 424 HIS C C     1 
ATOM   10390 O  O     . HIS C 1 424 ? 136.481 189.480 161.988 1.00 114.91 ? 424 HIS C O     1 
ATOM   10391 C  CB    . HIS C 1 424 ? 135.608 192.046 163.881 1.00 104.27 ? 424 HIS C CB    1 
ATOM   10392 C  CG    . HIS C 1 424 ? 135.658 192.769 162.573 1.00 110.16 ? 424 HIS C CG    1 
ATOM   10393 N  ND1   . HIS C 1 424 ? 136.712 192.646 161.695 1.00 111.37 ? 424 HIS C ND1   1 
ATOM   10394 C  CD2   . HIS C 1 424 ? 134.782 193.623 161.994 1.00 112.96 ? 424 HIS C CD2   1 
ATOM   10395 C  CE1   . HIS C 1 424 ? 136.485 193.396 160.631 1.00 110.66 ? 424 HIS C CE1   1 
ATOM   10396 N  NE2   . HIS C 1 424 ? 135.320 193.998 160.788 1.00 112.37 ? 424 HIS C NE2   1 
ATOM   10397 N  N     . GLY C 1 425 ? 137.407 189.433 164.040 1.00 103.74 ? 425 GLY C N     1 
ATOM   10398 C  CA    . GLY C 1 425 ? 138.545 188.660 163.571 1.00 103.12 ? 425 GLY C CA    1 
ATOM   10399 C  C     . GLY C 1 425 ? 138.152 187.292 163.051 1.00 103.08 ? 425 GLY C C     1 
ATOM   10400 O  O     . GLY C 1 425 ? 138.646 186.851 162.010 1.00 106.94 ? 425 GLY C O     1 
ATOM   10401 N  N     . GLN C 1 426 ? 137.264 186.598 163.768 1.00 102.62 ? 426 GLN C N     1 
ATOM   10402 C  CA    . GLN C 1 426 ? 136.819 185.283 163.308 1.00 107.29 ? 426 GLN C CA    1 
ATOM   10403 C  C     . GLN C 1 426 ? 136.111 185.382 161.963 1.00 104.56 ? 426 GLN C C     1 
ATOM   10404 O  O     . GLN C 1 426 ? 136.397 184.615 161.032 1.00 108.79 ? 426 GLN C O     1 
ATOM   10405 C  CB    . GLN C 1 426 ? 135.897 184.638 164.343 1.00 104.67 ? 426 GLN C CB    1 
ATOM   10406 C  CG    . GLN C 1 426 ? 136.529 184.395 165.693 1.00 104.54 ? 426 GLN C CG    1 
ATOM   10407 C  CD    . GLN C 1 426 ? 135.542 183.844 166.699 1.00 104.88 ? 426 GLN C CD    1 
ATOM   10408 O  OE1   . GLN C 1 426 ? 134.375 183.623 166.382 1.00 108.08 ? 426 GLN C OE1   1 
ATOM   10409 N  NE2   . GLN C 1 426 ? 136.006 183.614 167.919 1.00 103.61 ? 426 GLN C NE2   1 
ATOM   10410 N  N     . ARG C 1 427 ? 135.187 186.335 161.838 1.00 95.68  ? 427 ARG C N     1 
ATOM   10411 C  CA    . ARG C 1 427 ? 134.452 186.467 160.588 1.00 95.49  ? 427 ARG C CA    1 
ATOM   10412 C  C     . ARG C 1 427 ? 135.387 186.790 159.432 1.00 97.44  ? 427 ARG C C     1 
ATOM   10413 O  O     . ARG C 1 427 ? 135.242 186.240 158.335 1.00 99.60  ? 427 ARG C O     1 
ATOM   10414 C  CB    . ARG C 1 427 ? 133.376 187.538 160.725 1.00 107.10 ? 427 ARG C CB    1 
ATOM   10415 C  CG    . ARG C 1 427 ? 132.000 186.983 161.002 1.00 108.12 ? 427 ARG C CG    1 
ATOM   10416 C  CD    . ARG C 1 427 ? 131.786 186.776 162.484 1.00 104.42 ? 427 ARG C CD    1 
ATOM   10417 N  NE    . ARG C 1 427 ? 130.533 186.083 162.755 1.00 110.21 ? 427 ARG C NE    1 
ATOM   10418 C  CZ    . ARG C 1 427 ? 129.964 186.000 163.948 1.00 113.25 ? 427 ARG C CZ    1 
ATOM   10419 N  NH1   . ARG C 1 427 ? 130.499 186.576 165.011 1.00 110.03 ? 427 ARG C NH1   1 
ATOM   10420 N  NH2   . ARG C 1 427 ? 128.828 185.324 164.078 1.00 114.39 ? 427 ARG C NH2   1 
ATOM   10421 N  N     . VAL C 1 428 ? 136.362 187.672 159.658 1.00 97.08  ? 428 VAL C N     1 
ATOM   10422 C  CA    . VAL C 1 428 ? 137.281 188.030 158.583 1.00 92.89  ? 428 VAL C CA    1 
ATOM   10423 C  C     . VAL C 1 428 ? 138.162 186.846 158.209 1.00 88.59  ? 428 VAL C C     1 
ATOM   10424 O  O     . VAL C 1 428 ? 138.415 186.598 157.026 1.00 97.71  ? 428 VAL C O     1 
ATOM   10425 C  CB    . VAL C 1 428 ? 138.116 189.261 158.973 1.00 94.15  ? 428 VAL C CB    1 
ATOM   10426 C  CG1   . VAL C 1 428 ? 139.353 189.365 158.099 1.00 92.43  ? 428 VAL C CG1   1 
ATOM   10427 C  CG2   . VAL C 1 428 ? 137.278 190.516 158.851 1.00 95.45  ? 428 VAL C CG2   1 
ATOM   10428 N  N     . THR C 1 429 ? 138.646 186.093 159.198 1.00 85.96  ? 429 THR C N     1 
ATOM   10429 C  CA    . THR C 1 429 ? 139.516 184.969 158.870 1.00 90.41  ? 429 THR C CA    1 
ATOM   10430 C  C     . THR C 1 429 ? 138.747 183.881 158.135 1.00 99.31  ? 429 THR C C     1 
ATOM   10431 O  O     . THR C 1 429 ? 139.337 183.088 157.395 1.00 104.15 ? 429 THR C O     1 
ATOM   10432 C  CB    . THR C 1 429 ? 140.184 184.413 160.130 1.00 95.00  ? 429 THR C CB    1 
ATOM   10433 O  OG1   . THR C 1 429 ? 140.986 185.436 160.730 1.00 94.67  ? 429 THR C OG1   1 
ATOM   10434 C  CG2   . THR C 1 429 ? 141.073 183.231 159.807 1.00 94.30  ? 429 THR C CG2   1 
ATOM   10435 N  N     . GLU C 1 430 ? 137.425 183.828 158.319 1.00 112.95 ? 430 GLU C N     1 
ATOM   10436 C  CA    . GLU C 1 430 ? 136.641 182.884 157.529 1.00 107.28 ? 430 GLU C CA    1 
ATOM   10437 C  C     . GLU C 1 430 ? 136.330 183.416 156.135 1.00 107.28 ? 430 GLU C C     1 
ATOM   10438 O  O     . GLU C 1 430 ? 136.276 182.638 155.179 1.00 103.86 ? 430 GLU C O     1 
ATOM   10439 C  CB    . GLU C 1 430 ? 135.348 182.527 158.257 1.00 105.67 ? 430 GLU C CB    1 
ATOM   10440 C  CG    . GLU C 1 430 ? 135.583 181.862 159.594 1.00 106.49 ? 430 GLU C CG    1 
ATOM   10441 C  CD    . GLU C 1 430 ? 134.662 180.695 159.826 1.00 112.46 ? 430 GLU C CD    1 
ATOM   10442 O  OE1   . GLU C 1 430 ? 133.823 180.417 158.945 1.00 113.39 ? 430 GLU C OE1   1 
ATOM   10443 O  OE2   . GLU C 1 430 ? 134.783 180.050 160.885 1.00 116.00 ? 430 GLU C OE2   1 
ATOM   10444 N  N     . LEU C 1 431 ? 136.132 184.728 156.000 1.00 116.31 ? 431 LEU C N     1 
ATOM   10445 C  CA    . LEU C 1 431 ? 135.839 185.329 154.703 1.00 113.68 ? 431 LEU C CA    1 
ATOM   10446 C  C     . LEU C 1 431 ? 136.991 185.193 153.714 1.00 107.75 ? 431 LEU C C     1 
ATOM   10447 O  O     . LEU C 1 431 ? 136.756 185.201 152.502 1.00 106.55 ? 431 LEU C O     1 
ATOM   10448 C  CB    . LEU C 1 431 ? 135.487 186.806 154.893 1.00 108.52 ? 431 LEU C CB    1 
ATOM   10449 C  CG    . LEU C 1 431 ? 135.456 187.739 153.685 1.00 97.05  ? 431 LEU C CG    1 
ATOM   10450 C  CD1   . LEU C 1 431 ? 134.170 187.560 152.917 1.00 104.50 ? 431 LEU C CD1   1 
ATOM   10451 C  CD2   . LEU C 1 431 ? 135.609 189.173 154.134 1.00 101.05 ? 431 LEU C CD2   1 
ATOM   10452 N  N     . MET C 1 432 ? 138.220 185.052 154.196 1.00 111.20 ? 432 MET C N     1 
ATOM   10453 C  CA    . MET C 1 432 ? 139.396 185.058 153.342 1.00 107.69 ? 432 MET C CA    1 
ATOM   10454 C  C     . MET C 1 432 ? 139.705 183.689 152.752 1.00 107.41 ? 432 MET C C     1 
ATOM   10455 O  O     . MET C 1 432 ? 140.695 183.552 152.027 1.00 105.82 ? 432 MET C O     1 
ATOM   10456 C  CB    . MET C 1 432 ? 140.605 185.568 154.126 1.00 113.77 ? 432 MET C CB    1 
ATOM   10457 C  CG    . MET C 1 432 ? 140.644 187.078 154.278 1.00 116.45 ? 432 MET C CG    1 
ATOM   10458 S  SD    . MET C 1 432 ? 141.584 187.913 152.992 1.00 128.63 ? 432 MET C SD    1 
ATOM   10459 C  CE    . MET C 1 432 ? 140.719 189.476 152.904 1.00 109.49 ? 432 MET C CE    1 
ATOM   10460 N  N     . LYS C 1 433 ? 138.895 182.677 153.053 1.00 101.57 ? 433 LYS C N     1 
ATOM   10461 C  CA    . LYS C 1 433 ? 139.087 181.340 152.512 1.00 102.09 ? 433 LYS C CA    1 
ATOM   10462 C  C     . LYS C 1 433 ? 138.445 181.237 151.136 1.00 107.30 ? 433 LYS C C     1 
ATOM   10463 O  O     . LYS C 1 433 ? 137.336 181.730 150.917 1.00 111.76 ? 433 LYS C O     1 
ATOM   10464 C  CB    . LYS C 1 433 ? 138.493 180.287 153.448 1.00 104.70 ? 433 LYS C CB    1 
ATOM   10465 C  CG    . LYS C 1 433 ? 139.231 180.159 154.768 1.00 109.72 ? 433 LYS C CG    1 
ATOM   10466 C  CD    . LYS C 1 433 ? 138.830 178.907 155.528 1.00 105.17 ? 433 LYS C CD    1 
ATOM   10467 C  CE    . LYS C 1 433 ? 137.406 178.995 156.027 1.00 107.24 ? 433 LYS C CE    1 
ATOM   10468 N  NZ    . LYS C 1 433 ? 137.060 177.830 156.881 1.00 101.13 ? 433 LYS C NZ    1 
ATOM   10469 N  N     . GLN C 1 434 ? 139.152 180.596 150.208 1.00 102.78 ? 434 GLN C N     1 
ATOM   10470 C  CA    . GLN C 1 434 ? 138.698 180.525 148.829 1.00 96.35  ? 434 GLN C CA    1 
ATOM   10471 C  C     . GLN C 1 434 ? 139.102 179.186 148.233 1.00 99.16  ? 434 GLN C C     1 
ATOM   10472 O  O     . GLN C 1 434 ? 140.070 178.558 148.665 1.00 103.11 ? 434 GLN C O     1 
ATOM   10473 C  CB    . GLN C 1 434 ? 139.273 181.670 147.994 1.00 98.04  ? 434 GLN C CB    1 
ATOM   10474 C  CG    . GLN C 1 434 ? 138.442 182.049 146.789 1.00 102.72 ? 434 GLN C CG    1 
ATOM   10475 C  CD    . GLN C 1 434 ? 139.103 183.120 145.951 1.00 104.82 ? 434 GLN C CD    1 
ATOM   10476 O  OE1   . GLN C 1 434 ? 140.230 183.525 146.224 1.00 100.59 ? 434 GLN C OE1   1 
ATOM   10477 N  NE2   . GLN C 1 434 ? 138.403 183.589 144.929 1.00 103.05 ? 434 GLN C NE2   1 
ATOM   10478 N  N     . LYS C 1 435 ? 138.350 178.765 147.223 1.00 105.80 ? 435 LYS C N     1 
ATOM   10479 C  CA    . LYS C 1 435 ? 138.585 177.508 146.532 1.00 105.06 ? 435 LYS C CA    1 
ATOM   10480 C  C     . LYS C 1 435 ? 139.647 177.693 145.449 1.00 103.83 ? 435 LYS C C     1 
ATOM   10481 O  O     . LYS C 1 435 ? 140.052 178.809 145.125 1.00 110.59 ? 435 LYS C O     1 
ATOM   10482 C  CB    . LYS C 1 435 ? 137.276 176.991 145.932 1.00 105.15 ? 435 LYS C CB    1 
ATOM   10483 C  CG    . LYS C 1 435 ? 137.275 175.524 145.549 1.00 104.75 ? 435 LYS C CG    1 
ATOM   10484 C  CD    . LYS C 1 435 ? 137.546 174.650 146.753 1.00 106.90 ? 435 LYS C CD    1 
ATOM   10485 C  CE    . LYS C 1 435 ? 136.399 174.717 147.740 1.00 108.69 ? 435 LYS C CE    1 
ATOM   10486 N  NZ    . LYS C 1 435 ? 135.169 174.090 147.189 1.00 107.83 ? 435 LYS C NZ    1 
ATOM   10487 N  N     . GLN C 1 436 ? 140.108 176.579 144.894 1.00 101.77 ? 436 GLN C N     1 
ATOM   10488 C  CA    . GLN C 1 436 ? 141.065 176.604 143.800 1.00 102.76 ? 436 GLN C CA    1 
ATOM   10489 C  C     . GLN C 1 436 ? 140.339 176.700 142.462 1.00 108.03 ? 436 GLN C C     1 
ATOM   10490 O  O     . GLN C 1 436 ? 139.219 176.211 142.306 1.00 110.31 ? 436 GLN C O     1 
ATOM   10491 C  CB    . GLN C 1 436 ? 141.944 175.355 143.831 1.00 101.86 ? 436 GLN C CB    1 
ATOM   10492 C  CG    . GLN C 1 436 ? 143.226 175.470 143.043 1.00 97.82  ? 436 GLN C CG    1 
ATOM   10493 C  CD    . GLN C 1 436 ? 143.996 174.172 143.019 1.00 105.08 ? 436 GLN C CD    1 
ATOM   10494 O  OE1   . GLN C 1 436 ? 143.526 173.154 143.518 1.00 106.90 ? 436 GLN C OE1   1 
ATOM   10495 N  NE2   . GLN C 1 436 ? 145.185 174.200 142.436 1.00 109.04 ? 436 GLN C NE2   1 
ATOM   10496 N  N     . TYR C 1 437 ? 140.995 177.347 141.496 1.00 110.61 ? 437 TYR C N     1 
ATOM   10497 C  CA    . TYR C 1 437 ? 140.463 177.534 140.144 1.00 104.25 ? 437 TYR C CA    1 
ATOM   10498 C  C     . TYR C 1 437 ? 139.145 178.303 140.143 1.00 107.04 ? 437 TYR C C     1 
ATOM   10499 O  O     . TYR C 1 437 ? 138.289 178.078 139.285 1.00 109.31 ? 437 TYR C O     1 
ATOM   10500 C  CB    . TYR C 1 437 ? 140.288 176.198 139.418 1.00 105.02 ? 437 TYR C CB    1 
ATOM   10501 C  CG    . TYR C 1 437 ? 141.572 175.447 139.162 1.00 111.02 ? 437 TYR C CG    1 
ATOM   10502 C  CD1   . TYR C 1 437 ? 142.599 176.020 138.429 1.00 107.57 ? 437 TYR C CD1   1 
ATOM   10503 C  CD2   . TYR C 1 437 ? 141.750 174.159 139.641 1.00 110.91 ? 437 TYR C CD2   1 
ATOM   10504 C  CE1   . TYR C 1 437 ? 143.767 175.336 138.188 1.00 106.20 ? 437 TYR C CE1   1 
ATOM   10505 C  CE2   . TYR C 1 437 ? 142.916 173.468 139.405 1.00 110.14 ? 437 TYR C CE2   1 
ATOM   10506 C  CZ    . TYR C 1 437 ? 143.921 174.060 138.678 1.00 110.18 ? 437 TYR C CZ    1 
ATOM   10507 O  OH    . TYR C 1 437 ? 145.087 173.372 138.442 1.00 114.06 ? 437 TYR C OH    1 
ATOM   10508 N  N     . ALA C 1 438 ? 138.965 179.217 141.092 1.00 101.42 ? 438 ALA C N     1 
ATOM   10509 C  CA    . ALA C 1 438 ? 137.764 180.048 141.177 1.00 100.31 ? 438 ALA C CA    1 
ATOM   10510 C  C     . ALA C 1 438 ? 138.169 181.500 141.384 1.00 98.37  ? 438 ALA C C     1 
ATOM   10511 O  O     . ALA C 1 438 ? 137.942 182.075 142.454 1.00 103.98 ? 438 ALA C O     1 
ATOM   10512 C  CB    . ALA C 1 438 ? 136.848 179.570 142.303 1.00 102.29 ? 438 ALA C CB    1 
ATOM   10513 N  N     . PRO C 1 439 ? 138.758 182.132 140.369 1.00 103.86 ? 439 PRO C N     1 
ATOM   10514 C  CA    . PRO C 1 439 ? 139.303 183.482 140.563 1.00 108.37 ? 439 PRO C CA    1 
ATOM   10515 C  C     . PRO C 1 439 ? 138.197 184.522 140.649 1.00 110.30 ? 439 PRO C C     1 
ATOM   10516 O  O     . PRO C 1 439 ? 137.337 184.610 139.771 1.00 107.31 ? 439 PRO C O     1 
ATOM   10517 C  CB    . PRO C 1 439 ? 140.175 183.689 139.322 1.00 104.53 ? 439 PRO C CB    1 
ATOM   10518 C  CG    . PRO C 1 439 ? 139.524 182.859 138.286 1.00 109.21 ? 439 PRO C CG    1 
ATOM   10519 C  CD    . PRO C 1 439 ? 138.962 181.653 138.992 1.00 108.75 ? 439 PRO C CD    1 
ATOM   10520 N  N     . TYR C 1 440 ? 138.224 185.309 141.720 1.00 112.94 ? 440 TYR C N     1 
ATOM   10521 C  CA    . TYR C 1 440 ? 137.311 186.431 141.846 1.00 111.06 ? 440 TYR C CA    1 
ATOM   10522 C  C     . TYR C 1 440 ? 137.812 187.607 141.016 1.00 111.74 ? 440 TYR C C     1 
ATOM   10523 O  O     . TYR C 1 440 ? 139.002 187.730 140.718 1.00 113.08 ? 440 TYR C O     1 
ATOM   10524 C  CB    . TYR C 1 440 ? 137.165 186.854 143.306 1.00 108.98 ? 440 TYR C CB    1 
ATOM   10525 C  CG    . TYR C 1 440 ? 136.293 185.944 144.135 1.00 112.01 ? 440 TYR C CG    1 
ATOM   10526 C  CD1   . TYR C 1 440 ? 135.766 184.779 143.603 1.00 113.81 ? 440 TYR C CD1   1 
ATOM   10527 C  CD2   . TYR C 1 440 ? 135.986 186.259 145.450 1.00 110.95 ? 440 TYR C CD2   1 
ATOM   10528 C  CE1   . TYR C 1 440 ? 134.967 183.947 144.361 1.00 113.80 ? 440 TYR C CE1   1 
ATOM   10529 C  CE2   . TYR C 1 440 ? 135.187 185.436 146.213 1.00 108.76 ? 440 TYR C CE2   1 
ATOM   10530 C  CZ    . TYR C 1 440 ? 134.681 184.282 145.665 1.00 112.91 ? 440 TYR C CZ    1 
ATOM   10531 O  OH    . TYR C 1 440 ? 133.884 183.457 146.423 1.00 110.05 ? 440 TYR C OH    1 
ATOM   10532 N  N     . SER C 1 441 ? 136.886 188.479 140.640 1.00 115.59 ? 441 SER C N     1 
ATOM   10533 C  CA    . SER C 1 441 ? 137.230 189.683 139.902 1.00 115.24 ? 441 SER C CA    1 
ATOM   10534 C  C     . SER C 1 441 ? 137.231 190.885 140.837 1.00 114.38 ? 441 SER C C     1 
ATOM   10535 O  O     . SER C 1 441 ? 136.906 190.788 142.022 1.00 116.54 ? 441 SER C O     1 
ATOM   10536 C  CB    . SER C 1 441 ? 136.262 189.909 138.739 1.00 119.05 ? 441 SER C CB    1 
ATOM   10537 O  OG    . SER C 1 441 ? 134.944 190.120 139.206 1.00 121.93 ? 441 SER C OG    1 
ATOM   10538 N  N     . ILE C 1 442 ? 137.595 192.039 140.275 1.00 106.47 ? 442 ILE C N     1 
ATOM   10539 C  CA    . ILE C 1 442 ? 137.741 193.247 141.079 1.00 107.91 ? 442 ILE C CA    1 
ATOM   10540 C  C     . ILE C 1 442 ? 136.415 193.629 141.722 1.00 111.79 ? 442 ILE C C     1 
ATOM   10541 O  O     . ILE C 1 442 ? 136.368 194.004 142.899 1.00 113.64 ? 442 ILE C O     1 
ATOM   10542 C  CB    . ILE C 1 442 ? 138.317 194.390 140.224 1.00 108.76 ? 442 ILE C CB    1 
ATOM   10543 C  CG1   . ILE C 1 442 ? 139.785 194.113 139.893 1.00 107.97 ? 442 ILE C CG1   1 
ATOM   10544 C  CG2   . ILE C 1 442 ? 138.183 195.715 140.937 1.00 105.44 ? 442 ILE C CG2   1 
ATOM   10545 C  CD1   . ILE C 1 442 ? 140.004 193.364 138.596 1.00 109.84 ? 442 ILE C CD1   1 
ATOM   10546 N  N     . ALA C 1 443 ? 135.316 193.530 140.971 1.00 114.02 ? 443 ALA C N     1 
ATOM   10547 C  CA    . ALA C 1 443 ? 134.011 193.860 141.535 1.00 113.65 ? 443 ALA C CA    1 
ATOM   10548 C  C     . ALA C 1 443 ? 133.648 192.927 142.682 1.00 115.73 ? 443 ALA C C     1 
ATOM   10549 O  O     . ALA C 1 443 ? 133.102 193.367 143.702 1.00 117.55 ? 443 ALA C O     1 
ATOM   10550 C  CB    . ALA C 1 443 ? 132.938 193.805 140.452 1.00 108.10 ? 443 ALA C CB    1 
ATOM   10551 N  N     . ASP C 1 444 ? 133.930 191.633 142.531 1.00 113.99 ? 444 ASP C N     1 
ATOM   10552 C  CA    . ASP C 1 444 ? 133.609 190.684 143.589 1.00 113.03 ? 444 ASP C CA    1 
ATOM   10553 C  C     . ASP C 1 444 ? 134.381 191.008 144.859 1.00 112.83 ? 444 ASP C C     1 
ATOM   10554 O  O     . ASP C 1 444 ? 133.814 191.030 145.960 1.00 116.43 ? 444 ASP C O     1 
ATOM   10555 C  CB    . ASP C 1 444 ? 133.922 189.263 143.124 1.00 116.17 ? 444 ASP C CB    1 
ATOM   10556 C  CG    . ASP C 1 444 ? 132.956 188.770 142.072 1.00 121.29 ? 444 ASP C CG    1 
ATOM   10557 O  OD1   . ASP C 1 444 ? 131.888 189.392 141.900 1.00 128.40 ? 444 ASP C OD1   1 
ATOM   10558 O  OD2   . ASP C 1 444 ? 133.264 187.756 141.411 1.00 116.65 ? 444 ASP C OD2   1 
ATOM   10559 N  N     . GLN C 1 445 ? 135.683 191.268 144.719 1.00 108.16 ? 445 GLN C N     1 
ATOM   10560 C  CA    . GLN C 1 445 ? 136.494 191.616 145.878 1.00 112.52 ? 445 GLN C CA    1 
ATOM   10561 C  C     . GLN C 1 445 ? 135.994 192.895 146.526 1.00 108.18 ? 445 GLN C C     1 
ATOM   10562 O  O     . GLN C 1 445 ? 135.896 192.980 147.755 1.00 116.08 ? 445 GLN C O     1 
ATOM   10563 C  CB    . GLN C 1 445 ? 137.959 191.765 145.473 1.00 109.31 ? 445 GLN C CB    1 
ATOM   10564 C  CG    . GLN C 1 445 ? 138.616 190.489 145.005 1.00 105.98 ? 445 GLN C CG    1 
ATOM   10565 C  CD    . GLN C 1 445 ? 140.038 190.719 144.556 1.00 104.71 ? 445 GLN C CD    1 
ATOM   10566 O  OE1   . GLN C 1 445 ? 140.534 191.841 144.595 1.00 107.78 ? 445 GLN C OE1   1 
ATOM   10567 N  NE2   . GLN C 1 445 ? 140.703 189.659 144.125 1.00 106.62 ? 445 GLN C NE2   1 
ATOM   10568 N  N     . ALA C 1 446 ? 135.666 193.898 145.713 1.00 93.58  ? 446 ALA C N     1 
ATOM   10569 C  CA    . ALA C 1 446 ? 135.191 195.162 146.257 1.00 99.33  ? 446 ALA C CA    1 
ATOM   10570 C  C     . ALA C 1 446 ? 133.905 194.966 147.045 1.00 103.64 ? 446 ALA C C     1 
ATOM   10571 O  O     . ALA C 1 446 ? 133.761 195.489 148.155 1.00 113.30 ? 446 ALA C O     1 
ATOM   10572 C  CB    . ALA C 1 446 ? 134.986 196.173 145.130 1.00 104.03 ? 446 ALA C CB    1 
ATOM   10573 N  N     . VAL C 1 447 ? 132.965 194.197 146.495 1.00 90.33  ? 447 VAL C N     1 
ATOM   10574 C  CA    . VAL C 1 447 ? 131.693 193.980 147.180 1.00 94.05  ? 447 VAL C CA    1 
ATOM   10575 C  C     . VAL C 1 447 ? 131.913 193.230 148.487 1.00 101.57 ? 447 VAL C C     1 
ATOM   10576 O  O     . VAL C 1 447 ? 131.345 193.581 149.529 1.00 105.00 ? 447 VAL C O     1 
ATOM   10577 C  CB    . VAL C 1 447 ? 130.706 193.239 146.265 1.00 95.05  ? 447 VAL C CB    1 
ATOM   10578 C  CG1   . VAL C 1 447 ? 129.489 192.813 147.055 1.00 98.01  ? 447 VAL C CG1   1 
ATOM   10579 C  CG2   . VAL C 1 447 ? 130.299 194.125 145.110 1.00 100.60 ? 447 VAL C CG2   1 
ATOM   10580 N  N     . SER C 1 448 ? 132.741 192.183 148.452 1.00 106.31 ? 448 SER C N     1 
ATOM   10581 C  CA    . SER C 1 448 ? 132.981 191.395 149.656 1.00 103.13 ? 448 SER C CA    1 
ATOM   10582 C  C     . SER C 1 448 ? 133.619 192.242 150.748 1.00 99.42  ? 448 SER C C     1 
ATOM   10583 O  O     . SER C 1 448 ? 133.190 192.210 151.908 1.00 101.86 ? 448 SER C O     1 
ATOM   10584 C  CB    . SER C 1 448 ? 133.864 190.195 149.324 1.00 100.06 ? 448 SER C CB    1 
ATOM   10585 O  OG    . SER C 1 448 ? 133.446 189.580 148.121 1.00 105.92 ? 448 SER C OG    1 
ATOM   10586 N  N     . VAL C 1 449 ? 134.636 193.025 150.389 1.00 96.65  ? 449 VAL C N     1 
ATOM   10587 C  CA    . VAL C 1 449 ? 135.334 193.827 151.385 1.00 97.49  ? 449 VAL C CA    1 
ATOM   10588 C  C     . VAL C 1 449 ? 134.430 194.931 151.918 1.00 100.41 ? 449 VAL C C     1 
ATOM   10589 O  O     . VAL C 1 449 ? 134.468 195.253 153.110 1.00 112.22 ? 449 VAL C O     1 
ATOM   10590 C  CB    . VAL C 1 449 ? 136.643 194.385 150.801 1.00 102.30 ? 449 VAL C CB    1 
ATOM   10591 C  CG1   . VAL C 1 449 ? 137.348 195.245 151.820 1.00 109.47 ? 449 VAL C CG1   1 
ATOM   10592 C  CG2   . VAL C 1 449 ? 137.549 193.247 150.383 1.00 96.13  ? 449 VAL C CG2   1 
ATOM   10593 N  N     . TYR C 1 450 ? 133.605 195.531 151.058 1.00 100.41 ? 450 TYR C N     1 
ATOM   10594 C  CA    . TYR C 1 450 ? 132.680 196.551 151.539 1.00 102.93 ? 450 TYR C CA    1 
ATOM   10595 C  C     . TYR C 1 450 ? 131.671 195.962 152.511 1.00 107.83 ? 450 TYR C C     1 
ATOM   10596 O  O     . TYR C 1 450 ? 131.372 196.564 153.550 1.00 118.39 ? 450 TYR C O     1 
ATOM   10597 C  CB    . TYR C 1 450 ? 131.958 197.211 150.371 1.00 100.89 ? 450 TYR C CB    1 
ATOM   10598 C  CG    . TYR C 1 450 ? 131.084 198.366 150.788 1.00 103.06 ? 450 TYR C CG    1 
ATOM   10599 C  CD1   . TYR C 1 450 ? 131.633 199.597 151.099 1.00 107.91 ? 450 TYR C CD1   1 
ATOM   10600 C  CD2   . TYR C 1 450 ? 129.712 198.219 150.893 1.00 108.53 ? 450 TYR C CD2   1 
ATOM   10601 C  CE1   . TYR C 1 450 ? 130.839 200.655 151.485 1.00 109.56 ? 450 TYR C CE1   1 
ATOM   10602 C  CE2   . TYR C 1 450 ? 128.910 199.271 151.278 1.00 111.03 ? 450 TYR C CE2   1 
ATOM   10603 C  CZ    . TYR C 1 450 ? 129.479 200.486 151.574 1.00 109.96 ? 450 TYR C CZ    1 
ATOM   10604 O  OH    . TYR C 1 450 ? 128.685 201.540 151.961 1.00 107.45 ? 450 TYR C OH    1 
ATOM   10605 N  N     . ALA C 1 451 ? 131.133 194.783 152.193 1.00 94.51  ? 451 ALA C N     1 
ATOM   10606 C  CA    . ALA C 1 451 ? 130.182 194.145 153.096 1.00 99.04  ? 451 ALA C CA    1 
ATOM   10607 C  C     . ALA C 1 451 ? 130.837 193.787 154.421 1.00 101.67 ? 451 ALA C C     1 
ATOM   10608 O  O     . ALA C 1 451 ? 130.216 193.909 155.483 1.00 104.37 ? 451 ALA C O     1 
ATOM   10609 C  CB    . ALA C 1 451 ? 129.585 192.903 152.441 1.00 108.32 ? 451 ALA C CB    1 
ATOM   10610 N  N     . SER C 1 452 ? 132.089 193.329 154.379 1.00 98.62  ? 452 SER C N     1 
ATOM   10611 C  CA    . SER C 1 452 ? 132.798 193.002 155.612 1.00 101.07 ? 452 SER C CA    1 
ATOM   10612 C  C     . SER C 1 452 ? 133.024 194.242 156.465 1.00 99.33  ? 452 SER C C     1 
ATOM   10613 O  O     . SER C 1 452 ? 132.700 194.259 157.658 1.00 97.81  ? 452 SER C O     1 
ATOM   10614 C  CB    . SER C 1 452 ? 134.130 192.332 155.285 1.00 101.50 ? 452 SER C CB    1 
ATOM   10615 O  OG    . SER C 1 452 ? 134.975 192.311 156.420 1.00 105.72 ? 452 SER C OG    1 
ATOM   10616 N  N     . ASN C 1 453 ? 133.573 195.298 155.864 1.00 105.54 ? 453 ASN C N     1 
ATOM   10617 C  CA    . ASN C 1 453 ? 133.906 196.497 156.624 1.00 103.34 ? 453 ASN C CA    1 
ATOM   10618 C  C     . ASN C 1 453 ? 132.662 197.169 157.186 1.00 105.33 ? 453 ASN C C     1 
ATOM   10619 O  O     . ASN C 1 453 ? 132.654 197.593 158.347 1.00 110.56 ? 453 ASN C O     1 
ATOM   10620 C  CB    . ASN C 1 453 ? 134.682 197.478 155.747 1.00 101.16 ? 453 ASN C CB    1 
ATOM   10621 C  CG    . ASN C 1 453 ? 136.019 196.936 155.315 1.00 98.70  ? 453 ASN C CG    1 
ATOM   10622 O  OD1   . ASN C 1 453 ? 136.376 195.808 155.641 1.00 103.45 ? 453 ASN C OD1   1 
ATOM   10623 N  ND2   . ASN C 1 453 ? 136.772 197.740 154.580 1.00 95.96  ? 453 ASN C ND2   1 
ATOM   10624 N  N     . GLU C 1 454 ? 131.600 197.276 156.386 1.00 112.78 ? 454 GLU C N     1 
ATOM   10625 C  CA    . GLU C 1 454 ? 130.453 198.064 156.819 1.00 114.71 ? 454 GLU C CA    1 
ATOM   10626 C  C     . GLU C 1 454 ? 129.746 197.437 158.013 1.00 118.86 ? 454 GLU C C     1 
ATOM   10627 O  O     . GLU C 1 454 ? 129.135 198.155 158.812 1.00 122.04 ? 454 GLU C O     1 
ATOM   10628 C  CB    . GLU C 1 454 ? 129.479 198.256 155.661 1.00 115.70 ? 454 GLU C CB    1 
ATOM   10629 C  CG    . GLU C 1 454 ? 128.455 199.349 155.906 1.00 118.96 ? 454 GLU C CG    1 
ATOM   10630 C  CD    . GLU C 1 454 ? 129.056 200.740 155.841 1.00 120.93 ? 454 GLU C CD    1 
ATOM   10631 O  OE1   . GLU C 1 454 ? 130.242 200.868 155.472 1.00 120.62 ? 454 GLU C OE1   1 
ATOM   10632 O  OE2   . GLU C 1 454 ? 128.339 201.709 156.163 1.00 121.36 ? 454 GLU C OE2   1 
ATOM   10633 N  N     . GLY C 1 455 ? 129.813 196.118 158.157 1.00 125.94 ? 455 GLY C N     1 
ATOM   10634 C  CA    . GLY C 1 455 ? 129.234 195.446 159.300 1.00 130.62 ? 455 GLY C CA    1 
ATOM   10635 C  C     . GLY C 1 455 ? 128.006 194.606 159.024 1.00 129.81 ? 455 GLY C C     1 
ATOM   10636 O  O     . GLY C 1 455 ? 127.268 194.296 159.966 1.00 128.01 ? 455 GLY C O     1 
ATOM   10637 N  N     . TYR C 1 456 ? 127.758 194.231 157.773 1.00 132.54 ? 456 TYR C N     1 
ATOM   10638 C  CA    . TYR C 1 456 ? 126.616 193.388 157.458 1.00 132.29 ? 456 TYR C CA    1 
ATOM   10639 C  C     . TYR C 1 456 ? 126.884 191.913 157.718 1.00 134.40 ? 456 TYR C C     1 
ATOM   10640 O  O     . TYR C 1 456 ? 125.958 191.105 157.612 1.00 138.55 ? 456 TYR C O     1 
ATOM   10641 C  CB    . TYR C 1 456 ? 126.202 193.598 156.002 1.00 132.83 ? 456 TYR C CB    1 
ATOM   10642 C  CG    . TYR C 1 456 ? 125.883 195.038 155.680 1.00 134.25 ? 456 TYR C CG    1 
ATOM   10643 C  CD1   . TYR C 1 456 ? 124.890 195.717 156.370 1.00 132.77 ? 456 TYR C CD1   1 
ATOM   10644 C  CD2   . TYR C 1 456 ? 126.578 195.722 154.695 1.00 133.77 ? 456 TYR C CD2   1 
ATOM   10645 C  CE1   . TYR C 1 456 ? 124.597 197.032 156.085 1.00 133.17 ? 456 TYR C CE1   1 
ATOM   10646 C  CE2   . TYR C 1 456 ? 126.291 197.037 154.404 1.00 133.91 ? 456 TYR C CE2   1 
ATOM   10647 C  CZ    . TYR C 1 456 ? 125.299 197.686 155.102 1.00 134.06 ? 456 TYR C CZ    1 
ATOM   10648 O  OH    . TYR C 1 456 ? 125.006 198.998 154.817 1.00 133.74 ? 456 TYR C OH    1 
ATOM   10649 N  N     . MET C 1 457 ? 128.116 191.545 158.058 1.00 128.10 ? 457 MET C N     1 
ATOM   10650 C  CA    . MET C 1 457 ? 128.460 190.170 158.387 1.00 128.72 ? 457 MET C CA    1 
ATOM   10651 C  C     . MET C 1 457 ? 128.470 189.917 159.889 1.00 125.72 ? 457 MET C C     1 
ATOM   10652 O  O     . MET C 1 457 ? 128.874 188.835 160.323 1.00 122.96 ? 457 MET C O     1 
ATOM   10653 C  CB    . MET C 1 457 ? 129.815 189.812 157.779 1.00 126.52 ? 457 MET C CB    1 
ATOM   10654 C  CG    . MET C 1 457 ? 130.068 190.476 156.439 1.00 125.55 ? 457 MET C CG    1 
ATOM   10655 S  SD    . MET C 1 457 ? 130.980 189.430 155.294 1.00 134.07 ? 457 MET C SD    1 
ATOM   10656 C  CE    . MET C 1 457 ? 132.251 188.783 156.373 1.00 128.04 ? 457 MET C CE    1 
ATOM   10657 N  N     . ALA C 1 458 ? 128.036 190.891 160.688 1.00 122.80 ? 458 ALA C N     1 
ATOM   10658 C  CA    . ALA C 1 458 ? 128.067 190.730 162.137 1.00 124.48 ? 458 ALA C CA    1 
ATOM   10659 C  C     . ALA C 1 458 ? 126.999 189.756 162.617 1.00 126.65 ? 458 ALA C C     1 
ATOM   10660 O  O     . ALA C 1 458 ? 127.269 188.904 163.470 1.00 125.42 ? 458 ALA C O     1 
ATOM   10661 C  CB    . ALA C 1 458 ? 127.898 192.087 162.817 1.00 123.47 ? 458 ALA C CB    1 
ATOM   10662 N  N     . ASP C 1 459 ? 125.778 189.873 162.096 1.00 131.35 ? 459 ASP C N     1 
ATOM   10663 C  CA    . ASP C 1 459 ? 124.693 189.023 162.570 1.00 127.59 ? 459 ASP C CA    1 
ATOM   10664 C  C     . ASP C 1 459 ? 124.796 187.603 162.034 1.00 127.13 ? 459 ASP C C     1 
ATOM   10665 O  O     . ASP C 1 459 ? 124.314 186.667 162.680 1.00 126.64 ? 459 ASP C O     1 
ATOM   10666 C  CB    . ASP C 1 459 ? 123.342 189.630 162.190 1.00 129.29 ? 459 ASP C CB    1 
ATOM   10667 C  CG    . ASP C 1 459 ? 123.237 189.939 160.712 1.00 130.65 ? 459 ASP C CG    1 
ATOM   10668 O  OD1   . ASP C 1 459 ? 124.221 189.707 159.981 1.00 133.13 ? 459 ASP C OD1   1 
ATOM   10669 O  OD2   . ASP C 1 459 ? 122.168 190.419 160.281 1.00 128.48 ? 459 ASP C OD2   1 
ATOM   10670 N  N     . VAL C 1 460 ? 125.414 187.424 160.864 1.00 129.17 ? 460 VAL C N     1 
ATOM   10671 C  CA    . VAL C 1 460 ? 125.507 186.100 160.270 1.00 128.50 ? 460 VAL C CA    1 
ATOM   10672 C  C     . VAL C 1 460 ? 126.354 185.195 161.160 1.00 126.22 ? 460 VAL C C     1 
ATOM   10673 O  O     . VAL C 1 460 ? 127.275 185.647 161.850 1.00 128.50 ? 460 VAL C O     1 
ATOM   10674 C  CB    . VAL C 1 460 ? 126.091 186.191 158.849 1.00 130.44 ? 460 VAL C CB    1 
ATOM   10675 C  CG1   . VAL C 1 460 ? 125.923 184.878 158.113 1.00 131.90 ? 460 VAL C CG1   1 
ATOM   10676 C  CG2   . VAL C 1 460 ? 125.427 187.314 158.080 1.00 128.83 ? 460 VAL C CG2   1 
ATOM   10677 N  N     . GLU C 1 461 ? 126.030 183.905 161.155 1.00 126.33 ? 461 GLU C N     1 
ATOM   10678 C  CA    . GLU C 1 461 ? 126.753 182.953 161.984 1.00 127.82 ? 461 GLU C CA    1 
ATOM   10679 C  C     . GLU C 1 461 ? 128.197 182.815 161.515 1.00 128.49 ? 461 GLU C C     1 
ATOM   10680 O  O     . GLU C 1 461 ? 128.546 183.140 160.378 1.00 130.27 ? 461 GLU C O     1 
ATOM   10681 C  CB    . GLU C 1 461 ? 126.072 181.585 161.957 1.00 129.05 ? 461 GLU C CB    1 
ATOM   10682 C  CG    . GLU C 1 461 ? 124.586 181.619 162.254 1.00 132.82 ? 461 GLU C CG    1 
ATOM   10683 C  CD    . GLU C 1 461 ? 123.852 180.433 161.666 1.00 134.48 ? 461 GLU C CD    1 
ATOM   10684 O  OE1   . GLU C 1 461 ? 124.470 179.357 161.532 1.00 131.81 ? 461 GLU C OE1   1 
ATOM   10685 O  OE2   . GLU C 1 461 ? 122.656 180.576 161.339 1.00 135.95 ? 461 GLU C OE2   1 
ATOM   10686 N  N     . VAL C 1 462 ? 129.047 182.332 162.422 1.00 123.91 ? 462 VAL C N     1 
ATOM   10687 C  CA    . VAL C 1 462 ? 130.445 182.092 162.075 1.00 122.67 ? 462 VAL C CA    1 
ATOM   10688 C  C     . VAL C 1 462 ? 130.531 181.055 160.968 1.00 123.57 ? 462 VAL C C     1 
ATOM   10689 O  O     . VAL C 1 462 ? 131.276 181.215 159.995 1.00 124.21 ? 462 VAL C O     1 
ATOM   10690 C  CB    . VAL C 1 462 ? 131.243 181.665 163.319 1.00 122.25 ? 462 VAL C CB    1 
ATOM   10691 C  CG1   . VAL C 1 462 ? 132.570 181.064 162.914 1.00 122.33 ? 462 VAL C CG1   1 
ATOM   10692 C  CG2   . VAL C 1 462 ? 131.457 182.851 164.241 1.00 120.88 ? 462 VAL C CG2   1 
ATOM   10693 N  N     . LYS C 1 463 ? 129.764 179.979 161.094 1.00 130.29 ? 463 LYS C N     1 
ATOM   10694 C  CA    . LYS C 1 463 ? 129.567 179.088 159.967 1.00 131.63 ? 463 LYS C CA    1 
ATOM   10695 C  C     . LYS C 1 463 ? 128.590 179.721 158.982 1.00 133.11 ? 463 LYS C C     1 
ATOM   10696 O  O     . LYS C 1 463 ? 127.902 180.697 159.293 1.00 130.49 ? 463 LYS C O     1 
ATOM   10697 C  CB    . LYS C 1 463 ? 129.054 177.725 160.430 1.00 129.26 ? 463 LYS C CB    1 
ATOM   10698 C  CG    . LYS C 1 463 ? 128.190 177.780 161.677 1.00 132.23 ? 463 LYS C CG    1 
ATOM   10699 C  CD    . LYS C 1 463 ? 127.777 176.388 162.128 1.00 132.77 ? 463 LYS C CD    1 
ATOM   10700 C  CE    . LYS C 1 463 ? 126.608 175.868 161.309 1.00 131.18 ? 463 LYS C CE    1 
ATOM   10701 N  NZ    . LYS C 1 463 ? 125.434 176.781 161.370 1.00 129.24 ? 463 LYS C NZ    1 
ATOM   10702 N  N     . LYS C 1 464 ? 128.546 179.157 157.777 1.00 131.82 ? 464 LYS C N     1 
ATOM   10703 C  CA    . LYS C 1 464 ? 127.763 179.654 156.650 1.00 128.71 ? 464 LYS C CA    1 
ATOM   10704 C  C     . LYS C 1 464 ? 128.264 180.993 156.128 1.00 132.69 ? 464 LYS C C     1 
ATOM   10705 O  O     . LYS C 1 464 ? 127.576 181.629 155.321 1.00 135.41 ? 464 LYS C O     1 
ATOM   10706 C  CB    . LYS C 1 464 ? 126.270 179.769 156.984 1.00 127.62 ? 464 LYS C CB    1 
ATOM   10707 C  CG    . LYS C 1 464 ? 125.624 178.460 157.387 1.00 131.21 ? 464 LYS C CG    1 
ATOM   10708 C  CD    . LYS C 1 464 ? 125.785 177.412 156.298 1.00 132.73 ? 464 LYS C CD    1 
ATOM   10709 C  CE    . LYS C 1 464 ? 125.125 177.848 154.998 1.00 133.44 ? 464 LYS C CE    1 
ATOM   10710 N  NZ    . LYS C 1 464 ? 123.677 178.138 155.179 1.00 133.01 ? 464 LYS C NZ    1 
ATOM   10711 N  N     . ILE C 1 465 ? 129.435 181.451 156.574 1.00 128.03 ? 465 ILE C N     1 
ATOM   10712 C  CA    . ILE C 1 465 ? 130.044 182.631 155.968 1.00 128.17 ? 465 ILE C CA    1 
ATOM   10713 C  C     . ILE C 1 465 ? 130.552 182.306 154.569 1.00 129.25 ? 465 ILE C C     1 
ATOM   10714 O  O     . ILE C 1 465 ? 130.420 183.114 153.642 1.00 127.23 ? 465 ILE C O     1 
ATOM   10715 C  CB    . ILE C 1 465 ? 131.161 183.181 156.874 1.00 124.27 ? 465 ILE C CB    1 
ATOM   10716 C  CG1   . ILE C 1 465 ? 130.569 184.090 157.949 1.00 123.15 ? 465 ILE C CG1   1 
ATOM   10717 C  CG2   . ILE C 1 465 ? 132.198 183.937 156.067 1.00 122.41 ? 465 ILE C CG2   1 
ATOM   10718 C  CD1   . ILE C 1 465 ? 129.905 185.324 157.397 1.00 120.62 ? 465 ILE C CD1   1 
ATOM   10719 N  N     . VAL C 1 466 ? 131.121 181.113 154.389 1.00 128.80 ? 466 VAL C N     1 
ATOM   10720 C  CA    . VAL C 1 466 ? 131.647 180.721 153.084 1.00 125.47 ? 466 VAL C CA    1 
ATOM   10721 C  C     . VAL C 1 466 ? 130.529 180.655 152.052 1.00 127.14 ? 466 VAL C C     1 
ATOM   10722 O  O     . VAL C 1 466 ? 130.731 180.970 150.874 1.00 127.31 ? 466 VAL C O     1 
ATOM   10723 C  CB    . VAL C 1 466 ? 132.396 179.382 153.195 1.00 123.62 ? 466 VAL C CB    1 
ATOM   10724 C  CG1   . VAL C 1 466 ? 133.060 179.039 151.878 1.00 126.78 ? 466 VAL C CG1   1 
ATOM   10725 C  CG2   . VAL C 1 466 ? 133.417 179.447 154.310 1.00 125.43 ? 466 VAL C CG2   1 
ATOM   10726 N  N     . ASP C 1 467 ? 129.339 180.228 152.470 1.00 136.69 ? 467 ASP C N     1 
ATOM   10727 C  CA    . ASP C 1 467 ? 128.178 180.277 151.591 1.00 133.98 ? 467 ASP C CA    1 
ATOM   10728 C  C     . ASP C 1 467 ? 127.731 181.713 151.344 1.00 132.23 ? 467 ASP C C     1 
ATOM   10729 O  O     . ASP C 1 467 ? 127.269 182.031 150.240 1.00 134.53 ? 467 ASP C O     1 
ATOM   10730 C  CB    . ASP C 1 467 ? 127.047 179.449 152.214 1.00 134.49 ? 467 ASP C CB    1 
ATOM   10731 C  CG    . ASP C 1 467 ? 125.791 179.377 151.348 1.00 139.31 ? 467 ASP C CG    1 
ATOM   10732 O  OD1   . ASP C 1 467 ? 125.724 179.996 150.269 1.00 138.85 ? 467 ASP C OD1   1 
ATOM   10733 O  OD2   . ASP C 1 467 ? 124.842 178.682 151.768 1.00 139.28 ? 467 ASP C OD2   1 
ATOM   10734 N  N     . PHE C 1 468 ? 127.878 182.585 152.343 1.00 130.12 ? 468 PHE C N     1 
ATOM   10735 C  CA    . PHE C 1 468 ? 127.341 183.936 152.244 1.00 133.84 ? 468 PHE C CA    1 
ATOM   10736 C  C     . PHE C 1 468 ? 127.974 184.701 151.091 1.00 139.22 ? 468 PHE C C     1 
ATOM   10737 O  O     . PHE C 1 468 ? 127.269 185.286 150.260 1.00 142.77 ? 468 PHE C O     1 
ATOM   10738 C  CB    . PHE C 1 468 ? 127.557 184.683 153.558 1.00 135.75 ? 468 PHE C CB    1 
ATOM   10739 C  CG    . PHE C 1 468 ? 126.933 186.046 153.589 1.00 138.99 ? 468 PHE C CG    1 
ATOM   10740 C  CD1   . PHE C 1 468 ? 125.564 186.188 153.716 1.00 137.95 ? 468 PHE C CD1   1 
ATOM   10741 C  CD2   . PHE C 1 468 ? 127.710 187.185 153.490 1.00 139.46 ? 468 PHE C CD2   1 
ATOM   10742 C  CE1   . PHE C 1 468 ? 124.984 187.438 153.748 1.00 138.53 ? 468 PHE C CE1   1 
ATOM   10743 C  CE2   . PHE C 1 468 ? 127.133 188.438 153.520 1.00 137.71 ? 468 PHE C CE2   1 
ATOM   10744 C  CZ    . PHE C 1 468 ? 125.769 188.563 153.649 1.00 135.96 ? 468 PHE C CZ    1 
ATOM   10745 N  N     . ASP C 1 469 ? 129.307 184.713 151.025 1.00 128.72 ? 469 ASP C N     1 
ATOM   10746 C  CA    . ASP C 1 469 ? 129.965 185.521 150.005 1.00 129.52 ? 469 ASP C CA    1 
ATOM   10747 C  C     . ASP C 1 469 ? 129.675 184.988 148.608 1.00 130.17 ? 469 ASP C C     1 
ATOM   10748 O  O     . ASP C 1 469 ? 129.455 185.770 147.678 1.00 129.28 ? 469 ASP C O     1 
ATOM   10749 C  CB    . ASP C 1 469 ? 131.472 185.606 150.271 1.00 125.24 ? 469 ASP C CB    1 
ATOM   10750 C  CG    . ASP C 1 469 ? 132.220 184.340 149.895 1.00 128.09 ? 469 ASP C CG    1 
ATOM   10751 O  OD1   . ASP C 1 469 ? 131.588 183.275 149.757 1.00 130.74 ? 469 ASP C OD1   1 
ATOM   10752 O  OD2   . ASP C 1 469 ? 133.455 184.415 149.725 1.00 126.03 ? 469 ASP C OD2   1 
ATOM   10753 N  N     . ALA C 1 470 ? 129.656 183.664 148.441 1.00 126.14 ? 470 ALA C N     1 
ATOM   10754 C  CA    . ALA C 1 470 ? 129.373 183.093 147.128 1.00 125.49 ? 470 ALA C CA    1 
ATOM   10755 C  C     . ALA C 1 470 ? 127.959 183.435 146.675 1.00 124.56 ? 470 ALA C C     1 
ATOM   10756 O  O     . ALA C 1 470 ? 127.742 183.846 145.528 1.00 122.12 ? 470 ALA C O     1 
ATOM   10757 C  CB    . ALA C 1 470 ? 129.582 181.581 147.157 1.00 125.27 ? 470 ALA C CB    1 
ATOM   10758 N  N     . ALA C 1 471 ? 126.980 183.282 147.571 1.00 122.93 ? 471 ALA C N     1 
ATOM   10759 C  CA    . ALA C 1 471 ? 125.605 183.603 147.206 1.00 120.92 ? 471 ALA C CA    1 
ATOM   10760 C  C     . ALA C 1 471 ? 125.457 185.081 146.878 1.00 117.34 ? 471 ALA C C     1 
ATOM   10761 O  O     . ALA C 1 471 ? 124.763 185.450 145.921 1.00 116.90 ? 471 ALA C O     1 
ATOM   10762 C  CB    . ALA C 1 471 ? 124.657 183.204 148.333 1.00 121.67 ? 471 ALA C CB    1 
ATOM   10763 N  N     . LEU C 1 472 ? 126.105 185.944 147.661 1.00 111.78 ? 472 LEU C N     1 
ATOM   10764 C  CA    . LEU C 1 472 ? 126.013 187.376 147.412 1.00 114.16 ? 472 LEU C CA    1 
ATOM   10765 C  C     . LEU C 1 472 ? 126.663 187.755 146.086 1.00 122.49 ? 472 LEU C C     1 
ATOM   10766 O  O     . LEU C 1 472 ? 126.138 188.597 145.350 1.00 127.79 ? 472 LEU C O     1 
ATOM   10767 C  CB    . LEU C 1 472 ? 126.644 188.143 148.569 1.00 112.73 ? 472 LEU C CB    1 
ATOM   10768 C  CG    . LEU C 1 472 ? 126.850 189.632 148.331 1.00 116.94 ? 472 LEU C CG    1 
ATOM   10769 C  CD1   . LEU C 1 472 ? 125.515 190.303 148.079 1.00 114.80 ? 472 LEU C CD1   1 
ATOM   10770 C  CD2   . LEU C 1 472 ? 127.561 190.249 149.516 1.00 117.10 ? 472 LEU C CD2   1 
ATOM   10771 N  N     . ILE C 1 473 ? 127.808 187.149 145.763 1.00 116.58 ? 473 ILE C N     1 
ATOM   10772 C  CA    . ILE C 1 473 ? 128.452 187.423 144.481 1.00 116.22 ? 473 ILE C CA    1 
ATOM   10773 C  C     . ILE C 1 473 ? 127.559 186.973 143.334 1.00 120.84 ? 473 ILE C C     1 
ATOM   10774 O  O     . ILE C 1 473 ? 127.419 187.673 142.324 1.00 116.55 ? 473 ILE C O     1 
ATOM   10775 C  CB    . ILE C 1 473 ? 129.837 186.752 144.417 1.00 108.56 ? 473 ILE C CB    1 
ATOM   10776 C  CG1   . ILE C 1 473 ? 130.793 187.410 145.404 1.00 106.19 ? 473 ILE C CG1   1 
ATOM   10777 C  CG2   . ILE C 1 473 ? 130.406 186.827 143.016 1.00 108.89 ? 473 ILE C CG2   1 
ATOM   10778 C  CD1   . ILE C 1 473 ? 130.892 188.893 145.240 1.00 106.82 ? 473 ILE C CD1   1 
ATOM   10779 N  N     . ALA C 1 474 ? 126.935 185.801 143.472 1.00 125.98 ? 474 ALA C N     1 
ATOM   10780 C  CA    . ALA C 1 474 ? 126.031 185.333 142.427 1.00 121.14 ? 474 ALA C CA    1 
ATOM   10781 C  C     . ALA C 1 474 ? 124.865 186.294 142.235 1.00 120.63 ? 474 ALA C C     1 
ATOM   10782 O  O     . ALA C 1 474 ? 124.494 186.612 141.098 1.00 122.26 ? 474 ALA C O     1 
ATOM   10783 C  CB    . ALA C 1 474 ? 125.524 183.932 142.759 1.00 121.99 ? 474 ALA C CB    1 
ATOM   10784 N  N     . TYR C 1 475 ? 124.273 186.769 143.333 1.00 120.06 ? 475 TYR C N     1 
ATOM   10785 C  CA    . TYR C 1 475 ? 123.164 187.709 143.205 1.00 117.07 ? 475 TYR C CA    1 
ATOM   10786 C  C     . TYR C 1 475 ? 123.611 189.010 142.560 1.00 113.99 ? 475 TYR C C     1 
ATOM   10787 O  O     . TYR C 1 475 ? 122.925 189.541 141.681 1.00 121.59 ? 475 TYR C O     1 
ATOM   10788 C  CB    . TYR C 1 475 ? 122.541 188.008 144.561 1.00 118.98 ? 475 TYR C CB    1 
ATOM   10789 C  CG    . TYR C 1 475 ? 121.497 189.094 144.476 1.00 121.42 ? 475 TYR C CG    1 
ATOM   10790 C  CD1   . TYR C 1 475 ? 120.300 188.877 143.810 1.00 123.83 ? 475 TYR C CD1   1 
ATOM   10791 C  CD2   . TYR C 1 475 ? 121.716 190.344 145.032 1.00 121.74 ? 475 TYR C CD2   1 
ATOM   10792 C  CE1   . TYR C 1 475 ? 119.341 189.867 143.721 1.00 122.64 ? 475 TYR C CE1   1 
ATOM   10793 C  CE2   . TYR C 1 475 ? 120.762 191.341 144.950 1.00 122.93 ? 475 TYR C CE2   1 
ATOM   10794 C  CZ    . TYR C 1 475 ? 119.578 191.096 144.291 1.00 123.69 ? 475 TYR C CZ    1 
ATOM   10795 O  OH    . TYR C 1 475 ? 118.624 192.082 144.200 1.00 122.53 ? 475 TYR C OH    1 
ATOM   10796 N  N     . PHE C 1 476 ? 124.750 189.547 142.990 1.00 112.30 ? 476 PHE C N     1 
ATOM   10797 C  CA    . PHE C 1 476 ? 125.251 190.788 142.421 1.00 120.49 ? 476 PHE C CA    1 
ATOM   10798 C  C     . PHE C 1 476 ? 125.745 190.622 140.992 1.00 123.95 ? 476 PHE C C     1 
ATOM   10799 O  O     . PHE C 1 476 ? 125.982 191.628 140.318 1.00 127.80 ? 476 PHE C O     1 
ATOM   10800 C  CB    . PHE C 1 476 ? 126.370 191.350 143.295 1.00 122.38 ? 476 PHE C CB    1 
ATOM   10801 C  CG    . PHE C 1 476 ? 125.931 192.455 144.210 1.00 124.66 ? 476 PHE C CG    1 
ATOM   10802 C  CD1   . PHE C 1 476 ? 124.930 192.249 145.139 1.00 125.71 ? 476 PHE C CD1   1 
ATOM   10803 C  CD2   . PHE C 1 476 ? 126.523 193.703 144.135 1.00 121.87 ? 476 PHE C CD2   1 
ATOM   10804 C  CE1   . PHE C 1 476 ? 124.532 193.266 145.978 1.00 126.00 ? 476 PHE C CE1   1 
ATOM   10805 C  CE2   . PHE C 1 476 ? 126.127 194.722 144.968 1.00 119.49 ? 476 PHE C CE2   1 
ATOM   10806 C  CZ    . PHE C 1 476 ? 125.131 194.504 145.891 1.00 123.46 ? 476 PHE C CZ    1 
ATOM   10807 N  N     . ARG C 1 477 ? 125.931 189.391 140.525 1.00 126.23 ? 477 ARG C N     1 
ATOM   10808 C  CA    . ARG C 1 477 ? 126.259 189.172 139.123 1.00 129.56 ? 477 ARG C CA    1 
ATOM   10809 C  C     . ARG C 1 477 ? 125.013 189.000 138.262 1.00 126.88 ? 477 ARG C C     1 
ATOM   10810 O  O     . ARG C 1 477 ? 124.986 189.459 137.115 1.00 121.30 ? 477 ARG C O     1 
ATOM   10811 C  CB    . ARG C 1 477 ? 127.168 187.950 138.981 1.00 126.70 ? 477 ARG C CB    1 
ATOM   10812 C  CG    . ARG C 1 477 ? 127.711 187.747 137.581 1.00 125.59 ? 477 ARG C CG    1 
ATOM   10813 C  CD    . ARG C 1 477 ? 128.881 188.671 137.326 1.00 122.48 ? 477 ARG C CD    1 
ATOM   10814 N  NE    . ARG C 1 477 ? 130.012 188.348 138.184 1.00 120.39 ? 477 ARG C NE    1 
ATOM   10815 C  CZ    . ARG C 1 477 ? 131.176 188.979 138.153 1.00 124.82 ? 477 ARG C CZ    1 
ATOM   10816 N  NH1   . ARG C 1 477 ? 131.393 189.987 137.325 1.00 126.39 ? 477 ARG C NH1   1 
ATOM   10817 N  NH2   . ARG C 1 477 ? 132.146 188.592 138.974 1.00 127.09 ? 477 ARG C NH2   1 
ATOM   10818 N  N     . SER C 1 478 ? 123.977 188.344 138.790 1.00 133.47 ? 478 SER C N     1 
ATOM   10819 C  CA    . SER C 1 478 ? 122.736 188.193 138.034 1.00 130.54 ? 478 SER C CA    1 
ATOM   10820 C  C     . SER C 1 478 ? 122.062 189.541 137.811 1.00 131.96 ? 478 SER C C     1 
ATOM   10821 O  O     . SER C 1 478 ? 121.602 189.842 136.704 1.00 130.48 ? 478 SER C O     1 
ATOM   10822 C  CB    . SER C 1 478 ? 121.787 187.241 138.761 1.00 130.24 ? 478 SER C CB    1 
ATOM   10823 O  OG    . SER C 1 478 ? 121.463 187.733 140.048 1.00 132.20 ? 478 SER C OG    1 
ATOM   10824 N  N     . GLU C 1 479 ? 121.989 190.361 138.852 1.00 134.23 ? 479 GLU C N     1 
ATOM   10825 C  CA    . GLU C 1 479 ? 121.414 191.694 138.780 1.00 127.72 ? 479 GLU C CA    1 
ATOM   10826 C  C     . GLU C 1 479 ? 122.511 192.711 139.045 1.00 130.51 ? 479 GLU C C     1 
ATOM   10827 O  O     . GLU C 1 479 ? 123.648 192.356 139.357 1.00 129.15 ? 479 GLU C O     1 
ATOM   10828 C  CB    . GLU C 1 479 ? 120.269 191.862 139.784 1.00 126.43 ? 479 GLU C CB    1 
ATOM   10829 C  CG    . GLU C 1 479 ? 118.990 191.170 139.366 1.00 130.74 ? 479 GLU C CG    1 
ATOM   10830 C  CD    . GLU C 1 479 ? 119.150 189.664 139.295 1.00 137.74 ? 479 GLU C CD    1 
ATOM   10831 O  OE1   . GLU C 1 479 ? 119.539 189.060 140.315 1.00 137.68 ? 479 GLU C OE1   1 
ATOM   10832 O  OE2   . GLU C 1 479 ? 118.906 189.086 138.215 1.00 137.53 ? 479 GLU C OE2   1 
ATOM   10833 N  N     . TYR C 1 480 ? 122.167 193.990 138.904 1.00 137.94 ? 480 TYR C N     1 
ATOM   10834 C  CA    . TYR C 1 480 ? 123.131 195.075 139.076 1.00 139.19 ? 480 TYR C CA    1 
ATOM   10835 C  C     . TYR C 1 480 ? 124.337 194.898 138.158 1.00 137.69 ? 480 TYR C C     1 
ATOM   10836 O  O     . TYR C 1 480 ? 125.448 195.315 138.489 1.00 133.02 ? 480 TYR C O     1 
ATOM   10837 C  CB    . TYR C 1 480 ? 123.584 195.191 140.534 1.00 133.94 ? 480 TYR C CB    1 
ATOM   10838 C  CG    . TYR C 1 480 ? 122.476 195.530 141.499 1.00 134.98 ? 480 TYR C CG    1 
ATOM   10839 C  CD1   . TYR C 1 480 ? 121.913 196.796 141.521 1.00 134.97 ? 480 TYR C CD1   1 
ATOM   10840 C  CD2   . TYR C 1 480 ? 121.989 194.581 142.385 1.00 133.00 ? 480 TYR C CD2   1 
ATOM   10841 C  CE1   . TYR C 1 480 ? 120.900 197.110 142.403 1.00 135.22 ? 480 TYR C CE1   1 
ATOM   10842 C  CE2   . TYR C 1 480 ? 120.975 194.886 143.269 1.00 134.72 ? 480 TYR C CE2   1 
ATOM   10843 C  CZ    . TYR C 1 480 ? 120.435 196.151 143.273 1.00 138.28 ? 480 TYR C CZ    1 
ATOM   10844 O  OH    . TYR C 1 480 ? 119.424 196.461 144.151 1.00 141.96 ? 480 TYR C OH    1 
ATOM   10845 N  N     . ALA C 1 481 ? 124.124 194.266 137.005 1.00 141.93 ? 481 ALA C N     1 
ATOM   10846 C  CA    . ALA C 1 481 ? 125.231 194.006 136.090 1.00 138.32 ? 481 ALA C CA    1 
ATOM   10847 C  C     . ALA C 1 481 ? 125.919 195.271 135.590 1.00 141.97 ? 481 ALA C C     1 
ATOM   10848 O  O     . ALA C 1 481 ? 127.162 195.292 135.583 1.00 145.10 ? 481 ALA C O     1 
ATOM   10849 C  CB    . ALA C 1 481 ? 124.744 193.149 134.915 1.00 138.71 ? 481 ALA C CB    1 
ATOM   10850 N  N     . PRO C 1 482 ? 125.215 196.331 135.161 1.00 136.28 ? 482 PRO C N     1 
ATOM   10851 C  CA    . PRO C 1 482 ? 125.939 197.531 134.704 1.00 135.83 ? 482 PRO C CA    1 
ATOM   10852 C  C     . PRO C 1 482 ? 126.867 198.114 135.755 1.00 138.29 ? 482 PRO C C     1 
ATOM   10853 O  O     . PRO C 1 482 ? 127.934 198.640 135.411 1.00 137.17 ? 482 PRO C O     1 
ATOM   10854 C  CB    . PRO C 1 482 ? 124.810 198.508 134.338 1.00 134.21 ? 482 PRO C CB    1 
ATOM   10855 C  CG    . PRO C 1 482 ? 123.568 197.935 134.933 1.00 131.60 ? 482 PRO C CG    1 
ATOM   10856 C  CD    . PRO C 1 482 ? 123.764 196.465 134.942 1.00 130.15 ? 482 PRO C CD    1 
ATOM   10857 N  N     . LEU C 1 483 ? 126.490 198.032 137.033 1.00 135.08 ? 483 LEU C N     1 
ATOM   10858 C  CA    . LEU C 1 483 ? 127.369 198.515 138.092 1.00 132.59 ? 483 LEU C CA    1 
ATOM   10859 C  C     . LEU C 1 483 ? 128.677 197.735 138.115 1.00 128.70 ? 483 LEU C C     1 
ATOM   10860 O  O     . LEU C 1 483 ? 129.762 198.322 138.224 1.00 127.08 ? 483 LEU C O     1 
ATOM   10861 C  CB    . LEU C 1 483 ? 126.659 198.419 139.441 1.00 132.64 ? 483 LEU C CB    1 
ATOM   10862 C  CG    . LEU C 1 483 ? 127.432 198.925 140.655 1.00 132.09 ? 483 LEU C CG    1 
ATOM   10863 C  CD1   . LEU C 1 483 ? 127.617 200.427 140.562 1.00 132.33 ? 483 LEU C CD1   1 
ATOM   10864 C  CD2   . LEU C 1 483 ? 126.719 198.551 141.942 1.00 129.94 ? 483 LEU C CD2   1 
ATOM   10865 N  N     . MET C 1 484 ? 128.597 196.410 137.997 1.00 129.00 ? 484 MET C N     1 
ATOM   10866 C  CA    . MET C 1 484 ? 129.814 195.612 137.940 1.00 128.71 ? 484 MET C CA    1 
ATOM   10867 C  C     . MET C 1 484 ? 130.618 195.903 136.683 1.00 129.54 ? 484 MET C C     1 
ATOM   10868 O  O     . MET C 1 484 ? 131.849 195.882 136.719 1.00 135.50 ? 484 MET C O     1 
ATOM   10869 C  CB    . MET C 1 484 ? 129.494 194.123 138.042 1.00 130.04 ? 484 MET C CB    1 
ATOM   10870 C  CG    . MET C 1 484 ? 128.364 193.783 138.983 1.00 132.05 ? 484 MET C CG    1 
ATOM   10871 S  SD    . MET C 1 484 ? 128.955 193.947 140.677 1.00 141.09 ? 484 MET C SD    1 
ATOM   10872 C  CE    . MET C 1 484 ? 129.462 192.271 141.031 1.00 127.74 ? 484 MET C CE    1 
ATOM   10873 N  N     . LYS C 1 485 ? 129.954 196.161 135.557 1.00 128.26 ? 485 LYS C N     1 
ATOM   10874 C  CA    . LYS C 1 485 ? 130.712 196.511 134.358 1.00 129.26 ? 485 LYS C CA    1 
ATOM   10875 C  C     . LYS C 1 485 ? 131.491 197.802 134.575 1.00 133.28 ? 485 LYS C C     1 
ATOM   10876 O  O     . LYS C 1 485 ? 132.681 197.894 134.235 1.00 137.30 ? 485 LYS C O     1 
ATOM   10877 C  CB    . LYS C 1 485 ? 129.785 196.642 133.149 1.00 130.78 ? 485 LYS C CB    1 
ATOM   10878 C  CG    . LYS C 1 485 ? 130.475 196.935 131.825 1.00 133.63 ? 485 LYS C CG    1 
ATOM   10879 C  CD    . LYS C 1 485 ? 129.538 196.789 130.632 1.00 135.57 ? 485 LYS C CD    1 
ATOM   10880 C  CE    . LYS C 1 485 ? 128.515 197.913 130.594 1.00 135.62 ? 485 LYS C CE    1 
ATOM   10881 N  NZ    . LYS C 1 485 ? 127.714 197.900 129.340 1.00 132.13 ? 485 LYS C NZ    1 
ATOM   10882 N  N     . GLN C 1 486 ? 130.841 198.796 135.177 1.00 132.17 ? 486 GLN C N     1 
ATOM   10883 C  CA    . GLN C 1 486 ? 131.505 200.062 135.459 1.00 132.20 ? 486 GLN C CA    1 
ATOM   10884 C  C     . GLN C 1 486 ? 132.682 199.867 136.407 1.00 132.14 ? 486 GLN C C     1 
ATOM   10885 O  O     . GLN C 1 486 ? 133.749 200.460 136.212 1.00 129.16 ? 486 GLN C O     1 
ATOM   10886 C  CB    . GLN C 1 486 ? 130.493 201.050 136.038 1.00 130.84 ? 486 GLN C CB    1 
ATOM   10887 C  CG    . GLN C 1 486 ? 131.057 202.407 136.391 1.00 130.74 ? 486 GLN C CG    1 
ATOM   10888 C  CD    . GLN C 1 486 ? 130.034 203.287 137.077 1.00 132.58 ? 486 GLN C CD    1 
ATOM   10889 O  OE1   . GLN C 1 486 ? 128.893 202.881 137.286 1.00 129.47 ? 486 GLN C OE1   1 
ATOM   10890 N  NE2   . GLN C 1 486 ? 130.436 204.500 137.432 1.00 134.53 ? 486 GLN C NE2   1 
ATOM   10891 N  N     . ILE C 1 487 ? 132.511 199.031 137.434 1.00 132.53 ? 487 ILE C N     1 
ATOM   10892 C  CA    . ILE C 1 487 ? 133.589 198.810 138.395 1.00 127.42 ? 487 ILE C CA    1 
ATOM   10893 C  C     . ILE C 1 487 ? 134.743 198.044 137.755 1.00 126.33 ? 487 ILE C C     1 
ATOM   10894 O  O     . ILE C 1 487 ? 135.915 198.318 138.036 1.00 125.44 ? 487 ILE C O     1 
ATOM   10895 C  CB    . ILE C 1 487 ? 133.054 198.090 139.646 1.00 126.87 ? 487 ILE C CB    1 
ATOM   10896 C  CG1   . ILE C 1 487 ? 132.122 199.011 140.432 1.00 129.37 ? 487 ILE C CG1   1 
ATOM   10897 C  CG2   . ILE C 1 487 ? 134.195 197.627 140.524 1.00 123.32 ? 487 ILE C CG2   1 
ATOM   10898 C  CD1   . ILE C 1 487 ? 131.796 198.505 141.818 1.00 127.03 ? 487 ILE C CD1   1 
ATOM   10899 N  N     . ASP C 1 488 ? 134.439 197.071 136.895 1.00 133.01 ? 488 ASP C N     1 
ATOM   10900 C  CA    . ASP C 1 488 ? 135.493 196.279 136.269 1.00 131.60 ? 488 ASP C CA    1 
ATOM   10901 C  C     . ASP C 1 488 ? 136.326 197.119 135.315 1.00 131.50 ? 488 ASP C C     1 
ATOM   10902 O  O     . ASP C 1 488 ? 137.561 197.086 135.362 1.00 130.61 ? 488 ASP C O     1 
ATOM   10903 C  CB    . ASP C 1 488 ? 134.894 195.083 135.530 1.00 131.11 ? 488 ASP C CB    1 
ATOM   10904 C  CG    . ASP C 1 488 ? 134.254 194.085 136.460 1.00 134.37 ? 488 ASP C CG    1 
ATOM   10905 O  OD1   . ASP C 1 488 ? 134.006 194.444 137.624 1.00 138.51 ? 488 ASP C OD1   1 
ATOM   10906 O  OD2   . ASP C 1 488 ? 134.016 192.937 136.034 1.00 134.09 ? 488 ASP C OD2   1 
ATOM   10907 N  N     . GLU C 1 489 ? 135.671 197.873 134.431 1.00 137.33 ? 489 GLU C N     1 
ATOM   10908 C  CA    . GLU C 1 489 ? 136.431 198.619 133.433 1.00 137.25 ? 489 GLU C CA    1 
ATOM   10909 C  C     . GLU C 1 489 ? 137.198 199.777 134.061 1.00 138.77 ? 489 GLU C C     1 
ATOM   10910 O  O     . GLU C 1 489 ? 138.353 200.029 133.702 1.00 138.52 ? 489 GLU C O     1 
ATOM   10911 C  CB    . GLU C 1 489 ? 135.502 199.110 132.325 1.00 139.63 ? 489 GLU C CB    1 
ATOM   10912 C  CG    . GLU C 1 489 ? 134.860 197.994 131.492 1.00 142.60 ? 489 GLU C CG    1 
ATOM   10913 C  CD    . GLU C 1 489 ? 135.857 197.064 130.807 1.00 143.25 ? 489 GLU C CD    1 
ATOM   10914 O  OE1   . GLU C 1 489 ? 136.882 197.570 130.305 1.00 141.32 ? 489 GLU C OE1   1 
ATOM   10915 O  OE2   . GLU C 1 489 ? 135.611 195.843 130.727 1.00 144.67 ? 489 GLU C OE2   1 
ATOM   10916 N  N     . THR C 1 490 ? 136.554 200.478 135.001 1.00 139.51 ? 490 THR C N     1 
ATOM   10917 C  CA    . THR C 1 490 ? 137.193 201.656 135.649 1.00 139.18 ? 490 THR C CA    1 
ATOM   10918 C  C     . THR C 1 490 ? 137.347 201.406 137.152 1.00 137.77 ? 490 THR C C     1 
ATOM   10919 O  O     . THR C 1 490 ? 136.359 200.981 137.777 1.00 140.52 ? 490 THR C O     1 
ATOM   10920 C  CB    . THR C 1 490 ? 136.382 202.932 135.392 1.00 138.99 ? 490 THR C CB    1 
ATOM   10921 O  OG1   . THR C 1 490 ? 135.099 202.766 135.998 1.00 141.32 ? 490 THR C OG1   1 
ATOM   10922 C  CG2   . THR C 1 490 ? 136.216 203.239 133.920 1.00 138.72 ? 490 THR C CG2   1 
ATOM   10923 N  N     . GLY C 1 491 ? 138.519 201.714 137.716 1.00 106.88 ? 491 GLY C N     1 
ATOM   10924 C  CA    . GLY C 1 491 ? 138.781 201.457 139.147 1.00 104.52 ? 491 GLY C CA    1 
ATOM   10925 C  C     . GLY C 1 491 ? 138.325 202.611 140.024 1.00 109.12 ? 491 GLY C C     1 
ATOM   10926 O  O     . GLY C 1 491 ? 138.602 202.570 141.239 1.00 112.59 ? 491 GLY C O     1 
ATOM   10927 N  N     . ASP C 1 492 ? 137.654 203.605 139.434 1.00 124.66 ? 492 ASP C N     1 
ATOM   10928 C  CA    . ASP C 1 492 ? 137.200 204.799 140.197 1.00 126.57 ? 492 ASP C CA    1 
ATOM   10929 C  C     . ASP C 1 492 ? 136.191 204.379 141.270 1.00 125.79 ? 492 ASP C C     1 
ATOM   10930 O  O     . ASP C 1 492 ? 135.486 203.371 141.060 1.00 124.88 ? 492 ASP C O     1 
ATOM   10931 C  CB    . ASP C 1 492 ? 136.606 205.863 139.270 1.00 125.83 ? 492 ASP C CB    1 
ATOM   10932 C  CG    . ASP C 1 492 ? 135.367 205.398 138.523 1.00 127.59 ? 492 ASP C CG    1 
ATOM   10933 O  OD1   . ASP C 1 492 ? 135.259 204.184 138.261 1.00 128.54 ? 492 ASP C OD1   1 
ATOM   10934 O  OD2   . ASP C 1 492 ? 134.514 206.255 138.218 1.00 126.30 ? 492 ASP C OD2   1 
ATOM   10935 N  N     . TYR C 1 493 ? 136.136 205.121 142.379 1.00 110.65 ? 493 TYR C N     1 
ATOM   10936 C  CA    . TYR C 1 493 ? 135.181 204.809 143.474 1.00 113.06 ? 493 TYR C CA    1 
ATOM   10937 C  C     . TYR C 1 493 ? 134.403 206.081 143.823 1.00 114.54 ? 493 TYR C C     1 
ATOM   10938 O  O     . TYR C 1 493 ? 134.640 206.652 144.905 1.00 115.85 ? 493 TYR C O     1 
ATOM   10939 C  CB    . TYR C 1 493 ? 135.934 204.250 144.683 1.00 115.25 ? 493 TYR C CB    1 
ATOM   10940 C  CG    . TYR C 1 493 ? 135.064 203.622 145.741 1.00 112.90 ? 493 TYR C CG    1 
ATOM   10941 C  CD1   . TYR C 1 493 ? 133.866 203.011 145.411 1.00 113.30 ? 493 TYR C CD1   1 
ATOM   10942 C  CD2   . TYR C 1 493 ? 135.445 203.625 147.072 1.00 111.69 ? 493 TYR C CD2   1 
ATOM   10943 C  CE1   . TYR C 1 493 ? 133.064 202.426 146.377 1.00 114.45 ? 493 TYR C CE1   1 
ATOM   10944 C  CE2   . TYR C 1 493 ? 134.655 203.045 148.050 1.00 114.25 ? 493 TYR C CE2   1 
ATOM   10945 C  CZ    . TYR C 1 493 ? 133.460 202.442 147.702 1.00 115.28 ? 493 TYR C CZ    1 
ATOM   10946 O  OH    . TYR C 1 493 ? 132.676 201.868 148.660 1.00 115.52 ? 493 TYR C OH    1 
ATOM   10947 N  N     . ASN C 1 494 ? 133.508 206.509 142.928 1.00 129.69 ? 494 ASN C N     1 
ATOM   10948 C  CA    . ASN C 1 494 ? 132.725 207.756 143.152 1.00 130.34 ? 494 ASN C CA    1 
ATOM   10949 C  C     . ASN C 1 494 ? 131.612 207.499 144.174 1.00 135.14 ? 494 ASN C C     1 
ATOM   10950 O  O     . ASN C 1 494 ? 131.236 206.325 144.358 1.00 139.33 ? 494 ASN C O     1 
ATOM   10951 C  CB    . ASN C 1 494 ? 132.185 208.326 141.837 1.00 131.76 ? 494 ASN C CB    1 
ATOM   10952 C  CG    . ASN C 1 494 ? 131.637 209.730 141.981 1.00 134.23 ? 494 ASN C CG    1 
ATOM   10953 O  OD1   . ASN C 1 494 ? 132.112 210.503 142.809 1.00 135.37 ? 494 ASN C OD1   1 
ATOM   10954 N  ND2   . ASN C 1 494 ? 130.644 210.069 141.176 1.00 135.48 ? 494 ASN C ND2   1 
ATOM   10955 N  N     . LYS C 1 495 ? 131.113 208.561 144.814 1.00 140.78 ? 495 LYS C N     1 
ATOM   10956 C  CA    . LYS C 1 495 ? 130.033 208.421 145.828 1.00 143.31 ? 495 LYS C CA    1 
ATOM   10957 C  C     . LYS C 1 495 ? 128.866 207.624 145.233 1.00 146.21 ? 495 LYS C C     1 
ATOM   10958 O  O     . LYS C 1 495 ? 128.248 206.836 145.965 1.00 145.80 ? 495 LYS C O     1 
ATOM   10959 C  CB    . LYS C 1 495 ? 129.566 209.801 146.300 1.00 141.93 ? 495 LYS C CB    1 
ATOM   10960 C  CG    . LYS C 1 495 ? 129.173 210.768 145.191 1.00 144.35 ? 495 LYS C CG    1 
ATOM   10961 C  CD    . LYS C 1 495 ? 128.546 212.043 145.707 1.00 146.07 ? 495 LYS C CD    1 
ATOM   10962 C  CE    . LYS C 1 495 ? 127.287 211.795 146.509 1.00 146.40 ? 495 LYS C CE    1 
ATOM   10963 N  NZ    . LYS C 1 495 ? 126.701 213.059 147.013 1.00 144.27 ? 495 LYS C NZ    1 
ATOM   10964 N  N     . ASP C 1 496 ? 128.570 207.826 143.949 1.00 142.60 ? 496 ASP C N     1 
ATOM   10965 C  CA    . ASP C 1 496 ? 127.491 207.069 143.325 1.00 137.46 ? 496 ASP C CA    1 
ATOM   10966 C  C     . ASP C 1 496 ? 127.744 205.572 143.421 1.00 140.11 ? 496 ASP C C     1 
ATOM   10967 O  O     . ASP C 1 496 ? 126.816 204.794 143.670 1.00 144.98 ? 496 ASP C O     1 
ATOM   10968 C  CB    . ASP C 1 496 ? 127.324 207.497 141.870 1.00 140.29 ? 496 ASP C CB    1 
ATOM   10969 C  CG    . ASP C 1 496 ? 126.941 208.953 141.737 1.00 144.95 ? 496 ASP C CG    1 
ATOM   10970 O  OD1   . ASP C 1 496 ? 126.914 209.655 142.769 1.00 143.01 ? 496 ASP C OD1   1 
ATOM   10971 O  OD2   . ASP C 1 496 ? 126.670 209.396 140.602 1.00 146.72 ? 496 ASP C OD2   1 
ATOM   10972 N  N     . ILE C 1 497 ? 128.996 205.152 143.234 1.00 132.54 ? 497 ILE C N     1 
ATOM   10973 C  CA    . ILE C 1 497 ? 129.318 203.729 143.272 1.00 135.88 ? 497 ILE C CA    1 
ATOM   10974 C  C     . ILE C 1 497 ? 129.064 203.159 144.662 1.00 134.28 ? 497 ILE C C     1 
ATOM   10975 O  O     . ILE C 1 497 ? 128.458 202.091 144.812 1.00 133.97 ? 497 ILE C O     1 
ATOM   10976 C  CB    . ILE C 1 497 ? 130.768 203.498 142.818 1.00 132.71 ? 497 ILE C CB    1 
ATOM   10977 C  CG1   . ILE C 1 497 ? 130.888 203.773 141.320 1.00 133.96 ? 497 ILE C CG1   1 
ATOM   10978 C  CG2   . ILE C 1 497 ? 131.215 202.091 143.157 1.00 131.70 ? 497 ILE C CG2   1 
ATOM   10979 C  CD1   . ILE C 1 497 ? 132.122 203.193 140.683 1.00 132.69 ? 497 ILE C CD1   1 
ATOM   10980 N  N     . GLU C 1 498 ? 129.517 203.862 145.701 1.00 135.25 ? 498 GLU C N     1 
ATOM   10981 C  CA    . GLU C 1 498 ? 129.316 203.348 147.050 1.00 137.62 ? 498 GLU C CA    1 
ATOM   10982 C  C     . GLU C 1 498 ? 127.842 203.367 147.429 1.00 138.45 ? 498 GLU C C     1 
ATOM   10983 O  O     . GLU C 1 498 ? 127.361 202.451 148.107 1.00 141.45 ? 498 GLU C O     1 
ATOM   10984 C  CB    . GLU C 1 498 ? 130.168 204.128 148.058 1.00 138.38 ? 498 GLU C CB    1 
ATOM   10985 C  CG    . GLU C 1 498 ? 129.992 205.641 148.086 1.00 140.12 ? 498 GLU C CG    1 
ATOM   10986 C  CD    . GLU C 1 498 ? 128.760 206.096 148.848 1.00 141.81 ? 498 GLU C CD    1 
ATOM   10987 O  OE1   . GLU C 1 498 ? 128.188 205.282 149.602 1.00 144.17 ? 498 GLU C OE1   1 
ATOM   10988 O  OE2   . GLU C 1 498 ? 128.365 207.272 148.699 1.00 139.96 ? 498 GLU C OE2   1 
ATOM   10989 N  N     . ALA C 1 499 ? 127.104 204.391 146.995 1.00 126.44 ? 499 ALA C N     1 
ATOM   10990 C  CA    . ALA C 1 499 ? 125.672 204.414 147.269 1.00 128.04 ? 499 ALA C CA    1 
ATOM   10991 C  C     . ALA C 1 499 ? 124.973 203.235 146.606 1.00 126.55 ? 499 ALA C C     1 
ATOM   10992 O  O     . ALA C 1 499 ? 124.119 202.582 147.218 1.00 126.06 ? 499 ALA C O     1 
ATOM   10993 C  CB    . ALA C 1 499 ? 125.066 205.735 146.799 1.00 129.48 ? 499 ALA C CB    1 
ATOM   10994 N  N     . ALA C 1 500 ? 125.339 202.938 145.357 1.00 121.89 ? 500 ALA C N     1 
ATOM   10995 C  CA    . ALA C 1 500 ? 124.741 201.805 144.662 1.00 120.40 ? 500 ALA C CA    1 
ATOM   10996 C  C     . ALA C 1 500 ? 125.087 200.490 145.345 1.00 120.42 ? 500 ALA C C     1 
ATOM   10997 O  O     . ALA C 1 500 ? 124.226 199.617 145.492 1.00 122.48 ? 500 ALA C O     1 
ATOM   10998 C  CB    . ALA C 1 500 ? 125.196 201.787 143.204 1.00 118.11 ? 500 ALA C CB    1 
ATOM   10999 N  N     . ILE C 1 501 ? 126.342 200.329 145.769 1.00 126.45 ? 501 ILE C N     1 
ATOM   11000 C  CA    . ILE C 1 501 ? 126.743 199.089 146.432 1.00 128.01 ? 501 ILE C CA    1 
ATOM   11001 C  C     . ILE C 1 501 ? 125.986 198.917 147.741 1.00 127.60 ? 501 ILE C C     1 
ATOM   11002 O  O     . ILE C 1 501 ? 125.516 197.819 148.063 1.00 131.68 ? 501 ILE C O     1 
ATOM   11003 C  CB    . ILE C 1 501 ? 128.267 199.058 146.650 1.00 125.96 ? 501 ILE C CB    1 
ATOM   11004 C  CG1   . ILE C 1 501 ? 128.997 198.957 145.314 1.00 128.66 ? 501 ILE C CG1   1 
ATOM   11005 C  CG2   . ILE C 1 501 ? 128.651 197.894 147.532 1.00 120.71 ? 501 ILE C CG2   1 
ATOM   11006 C  CD1   . ILE C 1 501 ? 130.484 198.766 145.454 1.00 124.44 ? 501 ILE C CD1   1 
ATOM   11007 N  N     . LYS C 1 502 ? 125.858 199.994 148.519 1.00 131.83 ? 502 LYS C N     1 
ATOM   11008 C  CA    . LYS C 1 502 ? 125.123 199.914 149.775 1.00 131.81 ? 502 LYS C CA    1 
ATOM   11009 C  C     . LYS C 1 502 ? 123.657 199.569 149.538 1.00 136.10 ? 502 LYS C C     1 
ATOM   11010 O  O     . LYS C 1 502 ? 123.087 198.721 150.237 1.00 133.07 ? 502 LYS C O     1 
ATOM   11011 C  CB    . LYS C 1 502 ? 125.251 201.231 150.536 1.00 127.34 ? 502 LYS C CB    1 
ATOM   11012 C  CG    . LYS C 1 502 ? 124.420 201.298 151.800 1.00 132.69 ? 502 LYS C CG    1 
ATOM   11013 C  CD    . LYS C 1 502 ? 124.567 202.648 152.479 1.00 134.85 ? 502 LYS C CD    1 
ATOM   11014 C  CE    . LYS C 1 502 ? 123.707 202.735 153.727 1.00 136.98 ? 502 LYS C CE    1 
ATOM   11015 N  NZ    . LYS C 1 502 ? 123.823 204.064 154.384 1.00 137.87 ? 502 LYS C NZ    1 
ATOM   11016 N  N     . ALA C 1 503 ? 123.030 200.206 148.546 1.00 133.58 ? 503 ALA C N     1 
ATOM   11017 C  CA    . ALA C 1 503 ? 121.633 199.901 148.254 1.00 132.01 ? 503 ALA C CA    1 
ATOM   11018 C  C     . ALA C 1 503 ? 121.469 198.455 147.806 1.00 129.47 ? 503 ALA C C     1 
ATOM   11019 O  O     . ALA C 1 503 ? 120.520 197.776 148.214 1.00 128.47 ? 503 ALA C O     1 
ATOM   11020 C  CB    . ALA C 1 503 ? 121.093 200.857 147.193 1.00 131.76 ? 503 ALA C CB    1 
ATOM   11021 N  N     . GLY C 1 504 ? 122.389 197.964 146.976 1.00 129.68 ? 504 GLY C N     1 
ATOM   11022 C  CA    . GLY C 1 504 ? 122.296 196.590 146.514 1.00 132.14 ? 504 GLY C CA    1 
ATOM   11023 C  C     . GLY C 1 504 ? 122.491 195.579 147.627 1.00 134.47 ? 504 GLY C C     1 
ATOM   11024 O  O     . GLY C 1 504 ? 121.779 194.573 147.694 1.00 138.42 ? 504 GLY C O     1 
ATOM   11025 N  N     . ILE C 1 505 ? 123.457 195.825 148.513 1.00 129.24 ? 505 ILE C N     1 
ATOM   11026 C  CA    . ILE C 1 505 ? 123.676 194.907 149.624 1.00 124.68 ? 505 ILE C CA    1 
ATOM   11027 C  C     . ILE C 1 505 ? 122.484 194.918 150.573 1.00 130.38 ? 505 ILE C C     1 
ATOM   11028 O  O     . ILE C 1 505 ? 122.095 193.872 151.107 1.00 136.07 ? 505 ILE C O     1 
ATOM   11029 C  CB    . ILE C 1 505 ? 125.002 195.229 150.341 1.00 126.93 ? 505 ILE C CB    1 
ATOM   11030 C  CG1   . ILE C 1 505 ? 125.421 194.064 151.227 1.00 127.37 ? 505 ILE C CG1   1 
ATOM   11031 C  CG2   . ILE C 1 505 ? 124.908 196.486 151.169 1.00 129.02 ? 505 ILE C CG2   1 
ATOM   11032 C  CD1   . ILE C 1 505 ? 125.290 192.748 150.566 1.00 132.24 ? 505 ILE C CD1   1 
ATOM   11033 N  N     . GLU C 1 506 ? 121.863 196.083 150.778 1.00 136.19 ? 506 GLU C N     1 
ATOM   11034 C  CA    . GLU C 1 506 ? 120.676 196.117 151.624 1.00 138.97 ? 506 GLU C CA    1 
ATOM   11035 C  C     . GLU C 1 506 ? 119.491 195.424 150.962 1.00 139.20 ? 506 GLU C C     1 
ATOM   11036 O  O     . GLU C 1 506 ? 118.682 194.792 151.650 1.00 137.05 ? 506 GLU C O     1 
ATOM   11037 C  CB    . GLU C 1 506 ? 120.331 197.557 151.988 1.00 134.76 ? 506 GLU C CB    1 
ATOM   11038 C  CG    . GLU C 1 506 ? 121.250 198.131 153.047 1.00 137.44 ? 506 GLU C CG    1 
ATOM   11039 C  CD    . GLU C 1 506 ? 121.117 199.627 153.187 1.00 140.68 ? 506 GLU C CD    1 
ATOM   11040 O  OE1   . GLU C 1 506 ? 120.360 200.233 152.402 1.00 142.83 ? 506 GLU C OE1   1 
ATOM   11041 O  OE2   . GLU C 1 506 ? 121.768 200.198 154.086 1.00 138.16 ? 506 GLU C OE2   1 
ATOM   11042 N  N     . SER C 1 507 ? 119.371 195.529 149.638 1.00 137.63 ? 507 SER C N     1 
ATOM   11043 C  CA    . SER C 1 507 ? 118.324 194.797 148.933 1.00 135.76 ? 507 SER C CA    1 
ATOM   11044 C  C     . SER C 1 507 ? 118.543 193.294 149.030 1.00 134.55 ? 507 SER C C     1 
ATOM   11045 O  O     . SER C 1 507 ? 117.584 192.532 149.181 1.00 135.21 ? 507 SER C O     1 
ATOM   11046 C  CB    . SER C 1 507 ? 118.268 195.234 147.471 1.00 133.33 ? 507 SER C CB    1 
ATOM   11047 O  OG    . SER C 1 507 ? 119.423 194.808 146.771 1.00 132.03 ? 507 SER C OG    1 
ATOM   11048 N  N     . PHE C 1 508 ? 119.796 192.847 148.928 1.00 132.11 ? 508 PHE C N     1 
ATOM   11049 C  CA    . PHE C 1 508 ? 120.081 191.420 149.031 1.00 131.22 ? 508 PHE C CA    1 
ATOM   11050 C  C     . PHE C 1 508 ? 119.880 190.906 150.448 1.00 131.95 ? 508 PHE C C     1 
ATOM   11051 O  O     . PHE C 1 508 ? 119.540 189.733 150.635 1.00 136.00 ? 508 PHE C O     1 
ATOM   11052 C  CB    . PHE C 1 508 ? 121.507 191.129 148.572 1.00 131.75 ? 508 PHE C CB    1 
ATOM   11053 C  CG    . PHE C 1 508 ? 121.946 189.710 148.806 1.00 132.96 ? 508 PHE C CG    1 
ATOM   11054 C  CD1   . PHE C 1 508 ? 121.566 188.701 147.941 1.00 131.58 ? 508 PHE C CD1   1 
ATOM   11055 C  CD2   . PHE C 1 508 ? 122.737 189.385 149.894 1.00 133.42 ? 508 PHE C CD2   1 
ATOM   11056 C  CE1   . PHE C 1 508 ? 121.974 187.398 148.152 1.00 131.78 ? 508 PHE C CE1   1 
ATOM   11057 C  CE2   . PHE C 1 508 ? 123.146 188.086 150.110 1.00 130.94 ? 508 PHE C CE2   1 
ATOM   11058 C  CZ    . PHE C 1 508 ? 122.764 187.091 149.239 1.00 132.87 ? 508 PHE C CZ    1 
ATOM   11059 N  N     . LYS C 1 509 ? 120.101 191.753 151.453 1.00 132.61 ? 509 LYS C N     1 
ATOM   11060 C  CA    . LYS C 1 509 ? 119.963 191.304 152.834 1.00 135.02 ? 509 LYS C CA    1 
ATOM   11061 C  C     . LYS C 1 509 ? 118.533 190.882 153.147 1.00 141.53 ? 509 LYS C C     1 
ATOM   11062 O  O     . LYS C 1 509 ? 118.310 189.856 153.801 1.00 137.05 ? 509 LYS C O     1 
ATOM   11063 C  CB    . LYS C 1 509 ? 120.416 192.405 153.790 1.00 134.86 ? 509 LYS C CB    1 
ATOM   11064 C  CG    . LYS C 1 509 ? 121.854 192.265 154.238 1.00 135.00 ? 509 LYS C CG    1 
ATOM   11065 C  CD    . LYS C 1 509 ? 121.962 191.327 155.419 1.00 135.53 ? 509 LYS C CD    1 
ATOM   11066 C  CE    . LYS C 1 509 ? 123.261 191.539 156.157 1.00 133.52 ? 509 LYS C CE    1 
ATOM   11067 N  NZ    . LYS C 1 509 ? 123.168 191.131 157.583 1.00 134.25 ? 509 LYS C NZ    1 
ATOM   11068 N  N     . ALA C 1 510 ? 117.552 191.654 152.692 1.00 159.00 ? 510 ALA C N     1 
ATOM   11069 C  CA    . ALA C 1 510 ? 116.149 191.368 152.942 1.00 157.38 ? 510 ALA C CA    1 
ATOM   11070 C  C     . ALA C 1 510 ? 115.497 190.798 151.690 1.00 156.90 ? 510 ALA C C     1 
ATOM   11071 O  O     . ALA C 1 510 ? 116.018 190.925 150.580 1.00 156.21 ? 510 ALA C O     1 
ATOM   11072 C  CB    . ALA C 1 510 ? 115.401 192.626 153.396 1.00 155.00 ? 510 ALA C CB    1 
ATOM   11073 N  N     . THR C 1 511 ? 114.350 190.149 151.886 1.00 162.00 ? 511 THR C N     1 
ATOM   11074 C  CA    . THR C 1 511 ? 113.554 189.574 150.802 1.00 164.43 ? 511 THR C CA    1 
ATOM   11075 C  C     . THR C 1 511 ? 114.362 188.629 149.918 1.00 163.69 ? 511 THR C C     1 
ATOM   11076 O  O     . THR C 1 511 ? 113.992 188.381 148.767 1.00 163.09 ? 511 THR C O     1 
ATOM   11077 C  CB    . THR C 1 511 ? 112.913 190.667 149.939 1.00 162.73 ? 511 THR C CB    1 
ATOM   11078 O  OG1   . THR C 1 511 ? 113.906 191.251 149.087 1.00 158.60 ? 511 THR C OG1   1 
ATOM   11079 C  CG2   . THR C 1 511 ? 112.302 191.748 150.814 1.00 161.66 ? 511 THR C CG2   1 
ATOM   11080 N  N     . GLN C 1 512 ? 115.468 188.100 150.433 1.00 149.88 ? 512 GLN C N     1 
ATOM   11081 C  CA    . GLN C 1 512 ? 116.305 187.183 149.678 1.00 148.72 ? 512 GLN C CA    1 
ATOM   11082 C  C     . GLN C 1 512 ? 116.900 186.173 150.644 1.00 146.81 ? 512 GLN C C     1 
ATOM   11083 O  O     . GLN C 1 512 ? 117.367 186.539 151.725 1.00 146.16 ? 512 GLN C O     1 
ATOM   11084 C  CB    . GLN C 1 512 ? 117.412 187.926 148.925 1.00 148.45 ? 512 GLN C CB    1 
ATOM   11085 C  CG    . GLN C 1 512 ? 118.463 187.018 148.323 1.00 147.59 ? 512 GLN C CG    1 
ATOM   11086 C  CD    . GLN C 1 512 ? 117.935 186.209 147.162 1.00 149.28 ? 512 GLN C CD    1 
ATOM   11087 O  OE1   . GLN C 1 512 ? 117.604 186.754 146.110 1.00 150.34 ? 512 GLN C OE1   1 
ATOM   11088 N  NE2   . GLN C 1 512 ? 117.845 184.898 147.347 1.00 148.31 ? 512 GLN C NE2   1 
ATOM   11089 N  N     . THR C 1 513 ? 116.869 184.904 150.253 1.00 152.51 ? 513 THR C N     1 
ATOM   11090 C  CA    . THR C 1 513 ? 117.361 183.821 151.086 1.00 155.66 ? 513 THR C CA    1 
ATOM   11091 C  C     . THR C 1 513 ? 118.508 183.131 150.363 1.00 157.05 ? 513 THR C C     1 
ATOM   11092 O  O     . THR C 1 513 ? 118.677 183.285 149.151 1.00 156.63 ? 513 THR C O     1 
ATOM   11093 C  CB    . THR C 1 513 ? 116.244 182.816 151.411 1.00 155.91 ? 513 THR C CB    1 
ATOM   11094 O  OG1   . THR C 1 513 ? 115.034 183.529 151.694 1.00 154.93 ? 513 THR C OG1   1 
ATOM   11095 C  CG2   . THR C 1 513 ? 116.604 181.975 152.629 1.00 153.69 ? 513 THR C CG2   1 
ATOM   11096 N  N     . TYR C 1 514 ? 119.303 182.385 151.125 1.00 155.82 ? 514 TYR C N     1 
ATOM   11097 C  CA    . TYR C 1 514 ? 120.482 181.698 150.611 1.00 154.61 ? 514 TYR C CA    1 
ATOM   11098 C  C     . TYR C 1 514 ? 120.182 180.883 149.361 1.00 155.85 ? 514 TYR C C     1 
ATOM   11099 O  O     . TYR C 1 514 ? 119.110 180.292 149.236 1.00 155.57 ? 514 TYR C O     1 
ATOM   11100 C  CB    . TYR C 1 514 ? 121.061 180.786 151.689 1.00 152.47 ? 514 TYR C CB    1 
ATOM   11101 C  CG    . TYR C 1 514 ? 122.149 181.435 152.502 1.00 154.70 ? 514 TYR C CG    1 
ATOM   11102 C  CD1   . TYR C 1 514 ? 123.392 181.699 151.948 1.00 154.42 ? 514 TYR C CD1   1 
ATOM   11103 C  CD2   . TYR C 1 514 ? 121.930 181.789 153.825 1.00 154.96 ? 514 TYR C CD2   1 
ATOM   11104 C  CE1   . TYR C 1 514 ? 124.388 182.293 152.692 1.00 153.58 ? 514 TYR C CE1   1 
ATOM   11105 C  CE2   . TYR C 1 514 ? 122.919 182.385 154.576 1.00 154.37 ? 514 TYR C CE2   1 
ATOM   11106 C  CZ    . TYR C 1 514 ? 124.146 182.636 154.005 1.00 153.86 ? 514 TYR C CZ    1 
ATOM   11107 O  OH    . TYR C 1 514 ? 125.131 183.227 154.757 1.00 152.41 ? 514 TYR C OH    1 
ATOM   11108 O  OXT   . TYR C 1 514 ? 121.005 180.799 148.451 1.00 155.89 ? 514 TYR C OXT   1 
ATOM   11109 N  N     . SER D 2 2   ? 205.530 199.844 136.943 1.00 123.34 ? 2   SER D N     1 
ATOM   11110 C  CA    . SER D 2 2   ? 205.552 199.263 135.608 1.00 124.92 ? 2   SER D CA    1 
ATOM   11111 C  C     . SER D 2 2   ? 204.214 198.618 135.277 1.00 125.21 ? 2   SER D C     1 
ATOM   11112 O  O     . SER D 2 2   ? 203.203 198.895 135.919 1.00 123.72 ? 2   SER D O     1 
ATOM   11113 C  CB    . SER D 2 2   ? 206.677 198.234 135.487 1.00 122.22 ? 2   SER D CB    1 
ATOM   11114 O  OG    . SER D 2 2   ? 206.719 197.673 134.187 1.00 119.14 ? 2   SER D OG    1 
ATOM   11115 N  N     . SER D 2 3   ? 204.219 197.749 134.273 1.00 113.22 ? 3   SER D N     1 
ATOM   11116 C  CA    . SER D 2 3   ? 203.014 197.092 133.794 1.00 110.24 ? 3   SER D CA    1 
ATOM   11117 C  C     . SER D 2 3   ? 203.060 195.610 134.133 1.00 115.05 ? 3   SER D C     1 
ATOM   11118 O  O     . SER D 2 3   ? 204.115 194.976 134.048 1.00 118.38 ? 3   SER D O     1 
ATOM   11119 C  CB    . SER D 2 3   ? 202.858 197.276 132.284 1.00 113.41 ? 3   SER D CB    1 
ATOM   11120 O  OG    . SER D 2 3   ? 203.939 196.682 131.587 1.00 113.71 ? 3   SER D OG    1 
ATOM   11121 N  N     . GLY D 2 4   ? 201.911 195.063 134.515 1.00 104.78 ? 4   GLY D N     1 
ATOM   11122 C  CA    . GLY D 2 4   ? 201.833 193.661 134.869 1.00 102.03 ? 4   GLY D CA    1 
ATOM   11123 C  C     . GLY D 2 4   ? 200.919 192.859 133.968 1.00 102.21 ? 4   GLY D C     1 
ATOM   11124 O  O     . GLY D 2 4   ? 200.532 193.320 132.892 1.00 102.49 ? 4   GLY D O     1 
ATOM   11125 N  N     . ARG D 2 5   ? 200.578 191.646 134.397 1.00 104.37 ? 5   ARG D N     1 
ATOM   11126 C  CA    . ARG D 2 5   ? 199.686 190.783 133.641 1.00 104.34 ? 5   ARG D CA    1 
ATOM   11127 C  C     . ARG D 2 5   ? 198.812 190.008 134.612 1.00 99.82  ? 5   ARG D C     1 
ATOM   11128 O  O     . ARG D 2 5   ? 199.210 189.723 135.741 1.00 108.12 ? 5   ARG D O     1 
ATOM   11129 C  CB    . ARG D 2 5   ? 200.462 189.810 132.751 1.00 109.22 ? 5   ARG D CB    1 
ATOM   11130 C  CG    . ARG D 2 5   ? 201.190 190.466 131.599 1.00 113.92 ? 5   ARG D CG    1 
ATOM   11131 C  CD    . ARG D 2 5   ? 201.470 189.478 130.482 1.00 111.51 ? 5   ARG D CD    1 
ATOM   11132 N  NE    . ARG D 2 5   ? 202.091 190.130 129.337 1.00 113.93 ? 5   ARG D NE    1 
ATOM   11133 C  CZ    . ARG D 2 5   ? 201.463 190.962 128.518 1.00 111.94 ? 5   ARG D CZ    1 
ATOM   11134 N  NH1   . ARG D 2 5   ? 200.182 191.248 128.675 1.00 110.65 ? 5   ARG D NH1   1 
ATOM   11135 N  NH2   . ARG D 2 5   ? 202.136 191.514 127.514 1.00 113.73 ? 5   ARG D NH2   1 
ATOM   11136 N  N     . ILE D 2 6   ? 197.619 189.658 134.155 1.00 82.58  ? 6   ILE D N     1 
ATOM   11137 C  CA    . ILE D 2 6   ? 196.727 188.814 134.939 1.00 83.28  ? 6   ILE D CA    1 
ATOM   11138 C  C     . ILE D 2 6   ? 197.152 187.364 134.771 1.00 87.56  ? 6   ILE D C     1 
ATOM   11139 O  O     . ILE D 2 6   ? 197.409 186.904 133.653 1.00 92.88  ? 6   ILE D O     1 
ATOM   11140 C  CB    . ILE D 2 6   ? 195.266 189.018 134.517 1.00 88.93  ? 6   ILE D CB    1 
ATOM   11141 C  CG1   . ILE D 2 6   ? 194.877 190.489 134.641 1.00 89.67  ? 6   ILE D CG1   1 
ATOM   11142 C  CG2   . ILE D 2 6   ? 194.348 188.156 135.356 1.00 90.69  ? 6   ILE D CG2   1 
ATOM   11143 C  CD1   . ILE D 2 6   ? 193.486 190.788 134.138 1.00 87.33  ? 6   ILE D CD1   1 
ATOM   11144 N  N     . ILE D 2 7   ? 197.243 186.643 135.884 1.00 96.79  ? 7   ILE D N     1 
ATOM   11145 C  CA    . ILE D 2 7   ? 197.632 185.241 135.857 1.00 102.21 ? 7   ILE D CA    1 
ATOM   11146 C  C     . ILE D 2 7   ? 196.562 184.315 136.420 1.00 98.60  ? 7   ILE D C     1 
ATOM   11147 O  O     . ILE D 2 7   ? 196.664 183.094 136.227 1.00 102.27 ? 7   ILE D O     1 
ATOM   11148 C  CB    . ILE D 2 7   ? 198.972 185.025 136.589 1.00 100.37 ? 7   ILE D CB    1 
ATOM   11149 C  CG1   . ILE D 2 7   ? 198.936 185.629 137.996 1.00 97.67  ? 7   ILE D CG1   1 
ATOM   11150 C  CG2   . ILE D 2 7   ? 200.102 185.639 135.793 1.00 100.36 ? 7   ILE D CG2   1 
ATOM   11151 C  CD1   . ILE D 2 7   ? 198.405 184.713 139.075 1.00 94.38  ? 7   ILE D CD1   1 
ATOM   11152 N  N     . GLN D 2 8   ? 195.542 184.843 137.089 1.00 85.93  ? 8   GLN D N     1 
ATOM   11153 C  CA    . GLN D 2 8   ? 194.520 184.002 137.688 1.00 86.14  ? 8   GLN D CA    1 
ATOM   11154 C  C     . GLN D 2 8   ? 193.305 184.861 137.994 1.00 91.11  ? 8   GLN D C     1 
ATOM   11155 O  O     . GLN D 2 8   ? 193.445 186.025 138.369 1.00 95.66  ? 8   GLN D O     1 
ATOM   11156 C  CB    . GLN D 2 8   ? 195.046 183.329 138.958 1.00 92.71  ? 8   GLN D CB    1 
ATOM   11157 C  CG    . GLN D 2 8   ? 194.146 182.270 139.547 1.00 95.33  ? 8   GLN D CG    1 
ATOM   11158 C  CD    . GLN D 2 8   ? 194.781 181.570 140.733 1.00 94.72  ? 8   GLN D CD    1 
ATOM   11159 O  OE1   . GLN D 2 8   ? 195.906 181.880 141.119 1.00 93.29  ? 8   GLN D OE1   1 
ATOM   11160 N  NE2   . GLN D 2 8   ? 194.067 180.616 141.310 1.00 99.15  ? 8   GLN D NE2   1 
ATOM   11161 N  N     . ILE D 2 9   ? 192.121 184.286 137.814 1.00 90.16  ? 9   ILE D N     1 
ATOM   11162 C  CA    . ILE D 2 9   ? 190.874 184.990 138.083 1.00 93.19  ? 9   ILE D CA    1 
ATOM   11163 C  C     . ILE D 2 9   ? 189.819 183.991 138.531 1.00 92.42  ? 9   ILE D C     1 
ATOM   11164 O  O     . ILE D 2 9   ? 189.485 183.054 137.800 1.00 98.07  ? 9   ILE D O     1 
ATOM   11165 C  CB    . ILE D 2 9   ? 190.397 185.779 136.849 1.00 90.00  ? 9   ILE D CB    1 
ATOM   11166 C  CG1   . ILE D 2 9   ? 190.137 184.834 135.677 1.00 90.48  ? 9   ILE D CG1   1 
ATOM   11167 C  CG2   . ILE D 2 9   ? 191.400 186.843 136.463 1.00 88.72  ? 9   ILE D CG2   1 
ATOM   11168 C  CD1   . ILE D 2 9   ? 189.468 185.494 134.505 1.00 90.00  ? 9   ILE D CD1   1 
ATOM   11169 N  N     . ILE D 2 10  ? 189.288 184.180 139.735 1.00 74.03  ? 10  ILE D N     1 
ATOM   11170 C  CA    . ILE D 2 10  ? 188.214 183.348 140.263 1.00 79.13  ? 10  ILE D CA    1 
ATOM   11171 C  C     . ILE D 2 10  ? 187.145 184.300 140.775 1.00 80.55  ? 10  ILE D C     1 
ATOM   11172 O  O     . ILE D 2 10  ? 187.298 184.896 141.844 1.00 82.83  ? 10  ILE D O     1 
ATOM   11173 C  CB    . ILE D 2 10  ? 188.686 182.406 141.372 1.00 81.06  ? 10  ILE D CB    1 
ATOM   11174 C  CG1   . ILE D 2 10  ? 189.660 181.371 140.821 1.00 82.43  ? 10  ILE D CG1   1 
ATOM   11175 C  CG2   . ILE D 2 10  ? 187.507 181.710 142.009 1.00 81.70  ? 10  ILE D CG2   1 
ATOM   11176 C  CD1   . ILE D 2 10  ? 190.355 180.592 141.894 1.00 88.73  ? 10  ILE D CD1   1 
ATOM   11177 N  N     . GLY D 2 11  ? 186.065 184.443 140.026 1.00 100.80 ? 11  GLY D N     1 
ATOM   11178 C  CA    . GLY D 2 11  ? 185.001 185.332 140.455 1.00 103.32 ? 11  GLY D CA    1 
ATOM   11179 C  C     . GLY D 2 11  ? 185.486 186.765 140.485 1.00 108.73 ? 11  GLY D C     1 
ATOM   11180 O  O     . GLY D 2 11  ? 185.831 187.351 139.452 1.00 105.95 ? 11  GLY D O     1 
ATOM   11181 N  N     . ALA D 2 12  ? 185.522 187.345 141.685 1.00 115.64 ? 12  ALA D N     1 
ATOM   11182 C  CA    . ALA D 2 12  ? 185.958 188.724 141.872 1.00 108.93 ? 12  ALA D CA    1 
ATOM   11183 C  C     . ALA D 2 12  ? 187.452 188.831 142.142 1.00 107.24 ? 12  ALA D C     1 
ATOM   11184 O  O     . ALA D 2 12  ? 188.079 189.821 141.756 1.00 109.46 ? 12  ALA D O     1 
ATOM   11185 C  CB    . ALA D 2 12  ? 185.180 189.371 143.020 1.00 101.50 ? 12  ALA D CB    1 
ATOM   11186 N  N     . VAL D 2 13  ? 188.038 187.824 142.785 1.00 85.85  ? 13  VAL D N     1 
ATOM   11187 C  CA    . VAL D 2 13  ? 189.428 187.902 143.217 1.00 85.02  ? 13  VAL D CA    1 
ATOM   11188 C  C     . VAL D 2 13  ? 190.345 187.743 142.014 1.00 94.74  ? 13  VAL D C     1 
ATOM   11189 O  O     . VAL D 2 13  ? 190.302 186.726 141.314 1.00 100.56 ? 13  VAL D O     1 
ATOM   11190 C  CB    . VAL D 2 13  ? 189.723 186.837 144.276 1.00 85.98  ? 13  VAL D CB    1 
ATOM   11191 C  CG1   . VAL D 2 13  ? 191.207 186.784 144.570 1.00 87.40  ? 13  VAL D CG1   1 
ATOM   11192 C  CG2   . VAL D 2 13  ? 188.922 187.114 145.529 1.00 95.43  ? 13  VAL D CG2   1 
ATOM   11193 N  N     . ILE D 2 14  ? 191.193 188.742 141.779 1.00 87.96  ? 14  ILE D N     1 
ATOM   11194 C  CA    . ILE D 2 14  ? 192.150 188.735 140.678 1.00 87.71  ? 14  ILE D CA    1 
ATOM   11195 C  C     . ILE D 2 14  ? 193.517 189.097 141.236 1.00 87.67  ? 14  ILE D C     1 
ATOM   11196 O  O     . ILE D 2 14  ? 193.649 190.081 141.969 1.00 91.29  ? 14  ILE D O     1 
ATOM   11197 C  CB    . ILE D 2 14  ? 191.750 189.718 139.560 1.00 79.95  ? 14  ILE D CB    1 
ATOM   11198 C  CG1   . ILE D 2 14  ? 190.314 189.473 139.112 1.00 71.63  ? 14  ILE D CG1   1 
ATOM   11199 C  CG2   . ILE D 2 14  ? 192.692 189.600 138.379 1.00 79.99  ? 14  ILE D CG2   1 
ATOM   11200 C  CD1   . ILE D 2 14  ? 189.867 190.390 138.019 1.00 78.53  ? 14  ILE D CD1   1 
ATOM   11201 N  N     . ASP D 2 15  ? 194.533 188.313 140.889 1.00 89.02  ? 15  ASP D N     1 
ATOM   11202 C  CA    . ASP D 2 15  ? 195.897 188.563 141.331 1.00 87.29  ? 15  ASP D CA    1 
ATOM   11203 C  C     . ASP D 2 15  ? 196.767 188.868 140.124 1.00 92.38  ? 15  ASP D C     1 
ATOM   11204 O  O     . ASP D 2 15  ? 196.767 188.110 139.150 1.00 100.59 ? 15  ASP D O     1 
ATOM   11205 C  CB    . ASP D 2 15  ? 196.454 187.363 142.086 1.00 91.68  ? 15  ASP D CB    1 
ATOM   11206 C  CG    . ASP D 2 15  ? 196.110 186.065 141.418 1.00 100.51 ? 15  ASP D CG    1 
ATOM   11207 O  OD1   . ASP D 2 15  ? 195.317 186.103 140.459 1.00 100.61 ? 15  ASP D OD1   1 
ATOM   11208 O  OD2   . ASP D 2 15  ? 196.628 185.012 141.843 1.00 110.09 ? 15  ASP D OD2   1 
ATOM   11209 N  N     . VAL D 2 16  ? 197.520 189.959 140.198 1.00 81.81  ? 16  VAL D N     1 
ATOM   11210 C  CA    . VAL D 2 16  ? 198.310 190.455 139.080 1.00 82.84  ? 16  VAL D CA    1 
ATOM   11211 C  C     . VAL D 2 16  ? 199.778 190.414 139.471 1.00 82.84  ? 16  VAL D C     1 
ATOM   11212 O  O     . VAL D 2 16  ? 200.152 190.904 140.540 1.00 92.89  ? 16  VAL D O     1 
ATOM   11213 C  CB    . VAL D 2 16  ? 197.890 191.881 138.686 1.00 88.15  ? 16  VAL D CB    1 
ATOM   11214 C  CG1   . VAL D 2 16  ? 198.847 192.447 137.661 1.00 92.64  ? 16  VAL D CG1   1 
ATOM   11215 C  CG2   . VAL D 2 16  ? 196.462 191.892 138.166 1.00 81.83  ? 16  VAL D CG2   1 
ATOM   11216 N  N     . GLU D 2 17  ? 200.605 189.842 138.604 1.00 94.07  ? 17  GLU D N     1 
ATOM   11217 C  CA    . GLU D 2 17  ? 202.029 189.678 138.864 1.00 95.21  ? 17  GLU D CA    1 
ATOM   11218 C  C     . GLU D 2 17  ? 202.800 190.829 138.226 1.00 105.62 ? 17  GLU D C     1 
ATOM   11219 O  O     . GLU D 2 17  ? 202.675 191.072 137.022 1.00 110.76 ? 17  GLU D O     1 
ATOM   11220 C  CB    . GLU D 2 17  ? 202.521 188.338 138.325 1.00 95.91  ? 17  GLU D CB    1 
ATOM   11221 C  CG    . GLU D 2 17  ? 204.025 188.232 138.239 1.00 104.51 ? 17  GLU D CG    1 
ATOM   11222 C  CD    . GLU D 2 17  ? 204.476 186.976 137.532 1.00 111.92 ? 17  GLU D CD    1 
ATOM   11223 O  OE1   . GLU D 2 17  ? 203.604 186.176 137.136 1.00 111.90 ? 17  GLU D OE1   1 
ATOM   11224 O  OE2   . GLU D 2 17  ? 205.700 186.788 137.372 1.00 113.24 ? 17  GLU D OE2   1 
ATOM   11225 N  N     . PHE D 2 18  ? 203.599 191.525 139.030 1.00 102.42 ? 18  PHE D N     1 
ATOM   11226 C  CA    . PHE D 2 18  ? 204.347 192.691 138.592 1.00 95.56  ? 18  PHE D CA    1 
ATOM   11227 C  C     . PHE D 2 18  ? 205.819 192.349 138.381 1.00 98.71  ? 18  PHE D C     1 
ATOM   11228 O  O     . PHE D 2 18  ? 206.228 191.185 138.406 1.00 99.39  ? 18  PHE D O     1 
ATOM   11229 C  CB    . PHE D 2 18  ? 204.195 193.825 139.601 1.00 90.05  ? 18  PHE D CB    1 
ATOM   11230 C  CG    . PHE D 2 18  ? 202.861 194.486 139.563 1.00 90.07  ? 18  PHE D CG    1 
ATOM   11231 C  CD1   . PHE D 2 18  ? 201.793 193.961 140.262 1.00 90.21  ? 18  PHE D CD1   1 
ATOM   11232 C  CD2   . PHE D 2 18  ? 202.669 195.629 138.816 1.00 96.23  ? 18  PHE D CD2   1 
ATOM   11233 C  CE1   . PHE D 2 18  ? 200.563 194.571 140.225 1.00 95.75  ? 18  PHE D CE1   1 
ATOM   11234 C  CE2   . PHE D 2 18  ? 201.440 196.239 138.775 1.00 103.98 ? 18  PHE D CE2   1 
ATOM   11235 C  CZ    . PHE D 2 18  ? 200.385 195.708 139.480 1.00 100.69 ? 18  PHE D CZ    1 
ATOM   11236 N  N     . GLU D 2 19  ? 206.623 193.384 138.158 1.00 130.37 ? 19  GLU D N     1 
ATOM   11237 C  CA    . GLU D 2 19  ? 208.061 193.257 137.999 1.00 132.20 ? 19  GLU D CA    1 
ATOM   11238 C  C     . GLU D 2 19  ? 208.713 193.030 139.361 1.00 133.72 ? 19  GLU D C     1 
ATOM   11239 O  O     . GLU D 2 19  ? 208.044 192.931 140.392 1.00 137.95 ? 19  GLU D O     1 
ATOM   11240 C  CB    . GLU D 2 19  ? 208.619 194.501 137.309 1.00 135.99 ? 19  GLU D CB    1 
ATOM   11241 C  CG    . GLU D 2 19  ? 209.881 194.282 136.488 1.00 137.80 ? 19  GLU D CG    1 
ATOM   11242 C  CD    . GLU D 2 19  ? 211.134 194.740 137.212 1.00 139.46 ? 19  GLU D CD    1 
ATOM   11243 O  OE1   . GLU D 2 19  ? 211.029 195.626 138.084 1.00 136.41 ? 19  GLU D OE1   1 
ATOM   11244 O  OE2   . GLU D 2 19  ? 212.224 194.212 136.909 1.00 141.00 ? 19  GLU D OE2   1 
ATOM   11245 N  N     . ARG D 2 20  ? 210.044 192.945 139.366 1.00 141.48 ? 20  ARG D N     1 
ATOM   11246 C  CA    . ARG D 2 20  ? 210.769 192.707 140.609 1.00 143.59 ? 20  ARG D CA    1 
ATOM   11247 C  C     . ARG D 2 20  ? 210.739 193.919 141.534 1.00 143.16 ? 20  ARG D C     1 
ATOM   11248 O  O     . ARG D 2 20  ? 210.567 193.769 142.750 1.00 139.57 ? 20  ARG D O     1 
ATOM   11249 C  CB    . ARG D 2 20  ? 212.211 192.302 140.299 1.00 143.47 ? 20  ARG D CB    1 
ATOM   11250 C  CG    . ARG D 2 20  ? 213.156 192.027 141.492 1.00 144.70 ? 20  ARG D CG    1 
ATOM   11251 C  CD    . ARG D 2 20  ? 212.779 190.903 142.483 1.00 143.81 ? 20  ARG D CD    1 
ATOM   11252 N  NE    . ARG D 2 20  ? 213.730 190.660 143.561 1.00 145.83 ? 20  ARG D NE    1 
ATOM   11253 C  CZ    . ARG D 2 20  ? 213.453 189.988 144.669 1.00 146.71 ? 20  ARG D CZ    1 
ATOM   11254 N  NH1   . ARG D 2 20  ? 212.252 189.478 144.887 1.00 145.76 ? 20  ARG D NH1   1 
ATOM   11255 N  NH2   . ARG D 2 20  ? 214.407 189.817 145.578 1.00 144.26 ? 20  ARG D NH2   1 
ATOM   11256 N  N     . THR D 2 21  ? 210.900 195.125 140.990 1.00 141.20 ? 21  THR D N     1 
ATOM   11257 C  CA    . THR D 2 21  ? 211.087 196.310 141.817 1.00 142.01 ? 21  THR D CA    1 
ATOM   11258 C  C     . THR D 2 21  ? 209.941 197.312 141.760 1.00 139.77 ? 21  THR D C     1 
ATOM   11259 O  O     . THR D 2 21  ? 209.998 198.326 142.463 1.00 137.33 ? 21  THR D O     1 
ATOM   11260 C  CB    . THR D 2 21  ? 212.386 197.025 141.428 1.00 142.63 ? 21  THR D CB    1 
ATOM   11261 O  OG1   . THR D 2 21  ? 212.292 197.481 140.074 1.00 144.29 ? 21  THR D OG1   1 
ATOM   11262 C  CG2   . THR D 2 21  ? 213.569 196.082 141.557 1.00 140.69 ? 21  THR D CG2   1 
ATOM   11263 N  N     . SER D 2 22  ? 208.906 197.069 140.958 1.00 130.37 ? 22  SER D N     1 
ATOM   11264 C  CA    . SER D 2 22  ? 207.817 198.023 140.795 1.00 128.52 ? 22  SER D CA    1 
ATOM   11265 C  C     . SER D 2 22  ? 206.514 197.536 141.417 1.00 130.94 ? 22  SER D C     1 
ATOM   11266 O  O     . SER D 2 22  ? 205.436 197.964 140.994 1.00 132.45 ? 22  SER D O     1 
ATOM   11267 C  CB    . SER D 2 22  ? 207.604 198.336 139.315 1.00 128.08 ? 22  SER D CB    1 
ATOM   11268 O  OG    . SER D 2 22  ? 207.280 197.164 138.592 1.00 128.88 ? 22  SER D OG    1 
ATOM   11269 N  N     . VAL D 2 23  ? 206.598 196.661 142.412 1.00 109.87 ? 23  VAL D N     1 
ATOM   11270 C  CA    . VAL D 2 23  ? 205.396 196.144 143.059 1.00 102.84 ? 23  VAL D CA    1 
ATOM   11271 C  C     . VAL D 2 23  ? 204.624 197.258 143.761 1.00 104.85 ? 23  VAL D C     1 
ATOM   11272 O  O     . VAL D 2 23  ? 205.153 197.905 144.665 1.00 111.57 ? 23  VAL D O     1 
ATOM   11273 C  CB    . VAL D 2 23  ? 205.731 195.036 144.073 1.00 96.07  ? 23  VAL D CB    1 
ATOM   11274 C  CG1   . VAL D 2 23  ? 204.458 194.516 144.723 1.00 99.16  ? 23  VAL D CG1   1 
ATOM   11275 C  CG2   . VAL D 2 23  ? 206.485 193.907 143.387 1.00 102.34 ? 23  VAL D CG2   1 
ATOM   11276 N  N     . PRO D 2 24  ? 203.368 197.487 143.350 1.00 88.53  ? 24  PRO D N     1 
ATOM   11277 C  CA    . PRO D 2 24  ? 202.558 198.563 143.939 1.00 87.70  ? 24  PRO D CA    1 
ATOM   11278 C  C     . PRO D 2 24  ? 202.248 198.338 145.413 1.00 93.09  ? 24  PRO D C     1 
ATOM   11279 O  O     . PRO D 2 24  ? 202.021 197.199 145.820 1.00 95.39  ? 24  PRO D O     1 
ATOM   11280 C  CB    . PRO D 2 24  ? 201.257 198.509 143.125 1.00 87.87  ? 24  PRO D CB    1 
ATOM   11281 C  CG    . PRO D 2 24  ? 201.613 197.790 141.868 1.00 96.51  ? 24  PRO D CG    1 
ATOM   11282 C  CD    . PRO D 2 24  ? 202.660 196.794 142.263 1.00 93.99  ? 24  PRO D CD    1 
ATOM   11283 N  N     . LYS D 2 25  ? 202.213 199.406 146.202 1.00 103.34 ? 25  LYS D N     1 
ATOM   11284 C  CA    . LYS D 2 25  ? 201.898 199.278 147.620 1.00 104.22 ? 25  LYS D CA    1 
ATOM   11285 C  C     . LYS D 2 25  ? 200.447 198.867 147.829 1.00 100.62 ? 25  LYS D C     1 
ATOM   11286 O  O     . LYS D 2 25  ? 199.682 198.751 146.870 1.00 99.25  ? 25  LYS D O     1 
ATOM   11287 C  CB    . LYS D 2 25  ? 202.174 200.588 148.355 1.00 93.56  ? 25  LYS D CB    1 
ATOM   11288 C  CG    . LYS D 2 25  ? 203.211 201.463 147.676 1.00 95.75  ? 25  LYS D CG    1 
ATOM   11289 C  CD    . LYS D 2 25  ? 203.603 202.637 148.556 1.00 97.40  ? 25  LYS D CD    1 
ATOM   11290 C  CE    . LYS D 2 25  ? 202.446 203.609 148.711 1.00 99.58  ? 25  LYS D CE    1 
ATOM   11291 N  NZ    . LYS D 2 25  ? 202.841 204.826 149.471 1.00 104.27 ? 25  LYS D NZ    1 
ATOM   11292 N  N     . ILE D 2 26  ? 200.061 198.654 149.082 1.00 79.62  ? 26  ILE D N     1 
ATOM   11293 C  CA    . ILE D 2 26  ? 198.693 198.248 149.382 1.00 76.74  ? 26  ILE D CA    1 
ATOM   11294 C  C     . ILE D 2 26  ? 197.701 199.337 149.004 1.00 81.57  ? 26  ILE D C     1 
ATOM   11295 O  O     . ILE D 2 26  ? 197.985 200.523 149.174 1.00 83.98  ? 26  ILE D O     1 
ATOM   11296 C  CB    . ILE D 2 26  ? 198.522 197.905 150.873 1.00 83.42  ? 26  ILE D CB    1 
ATOM   11297 C  CG1   . ILE D 2 26  ? 199.571 196.877 151.303 1.00 82.28  ? 26  ILE D CG1   1 
ATOM   11298 C  CG2   . ILE D 2 26  ? 197.117 197.389 151.147 1.00 81.35  ? 26  ILE D CG2   1 
ATOM   11299 C  CD1   . ILE D 2 26  ? 199.473 196.470 152.757 1.00 79.08  ? 26  ILE D CD1   1 
ATOM   11300 N  N     . TYR D 2 27  ? 196.546 198.940 148.483 1.00 92.94  ? 27  TYR D N     1 
ATOM   11301 C  CA    . TYR D 2 27  ? 195.514 199.907 148.106 1.00 90.96  ? 27  TYR D CA    1 
ATOM   11302 C  C     . TYR D 2 27  ? 196.004 200.906 147.073 1.00 88.77  ? 27  TYR D C     1 
ATOM   11303 O  O     . TYR D 2 27  ? 195.612 202.072 147.099 1.00 94.97  ? 27  TYR D O     1 
ATOM   11304 C  CB    . TYR D 2 27  ? 194.984 200.642 149.340 1.00 86.94  ? 27  TYR D CB    1 
ATOM   11305 C  CG    . TYR D 2 27  ? 194.194 199.755 150.267 1.00 76.90  ? 27  TYR D CG    1 
ATOM   11306 C  CD1   . TYR D 2 27  ? 193.252 198.870 149.766 1.00 80.28  ? 27  TYR D CD1   1 
ATOM   11307 C  CD2   . TYR D 2 27  ? 194.381 199.808 151.641 1.00 83.31  ? 27  TYR D CD2   1 
ATOM   11308 C  CE1   . TYR D 2 27  ? 192.522 198.055 150.606 1.00 90.87  ? 27  TYR D CE1   1 
ATOM   11309 C  CE2   . TYR D 2 27  ? 193.654 198.997 152.490 1.00 87.40  ? 27  TYR D CE2   1 
ATOM   11310 C  CZ    . TYR D 2 27  ? 192.726 198.123 151.966 1.00 89.61  ? 27  TYR D CZ    1 
ATOM   11311 O  OH    . TYR D 2 27  ? 191.997 197.311 152.804 1.00 95.67  ? 27  TYR D OH    1 
ATOM   11312 N  N     . ASP D 2 28  ? 196.856 200.460 146.158 1.00 99.67  ? 28  ASP D N     1 
ATOM   11313 C  CA    . ASP D 2 28  ? 197.299 201.337 145.086 1.00 99.17  ? 28  ASP D CA    1 
ATOM   11314 C  C     . ASP D 2 28  ? 196.473 201.001 143.868 1.00 102.51 ? 28  ASP D C     1 
ATOM   11315 O  O     . ASP D 2 28  ? 196.820 200.091 143.117 1.00 104.13 ? 28  ASP D O     1 
ATOM   11316 C  CB    . ASP D 2 28  ? 198.784 201.148 144.795 1.00 102.62 ? 28  ASP D CB    1 
ATOM   11317 C  CG    . ASP D 2 28  ? 199.626 202.300 145.299 1.00 108.84 ? 28  ASP D CG    1 
ATOM   11318 O  OD1   . ASP D 2 28  ? 199.056 203.238 145.897 1.00 107.71 ? 28  ASP D OD1   1 
ATOM   11319 O  OD2   . ASP D 2 28  ? 200.857 202.270 145.095 1.00 112.59 ? 28  ASP D OD2   1 
ATOM   11320 N  N     . ALA D 2 29  ? 195.369 201.713 143.670 1.00 98.51  ? 29  ALA D N     1 
ATOM   11321 C  CA    . ALA D 2 29  ? 194.486 201.380 142.565 1.00 89.16  ? 29  ALA D CA    1 
ATOM   11322 C  C     . ALA D 2 29  ? 195.268 201.221 141.269 1.00 89.08  ? 29  ALA D C     1 
ATOM   11323 O  O     . ALA D 2 29  ? 196.262 201.908 141.025 1.00 92.05  ? 29  ALA D O     1 
ATOM   11324 C  CB    . ALA D 2 29  ? 193.416 202.456 142.399 1.00 88.10  ? 29  ALA D CB    1 
ATOM   11325 N  N     . LEU D 2 30  ? 194.806 200.298 140.432 1.00 85.25  ? 30  LEU D N     1 
ATOM   11326 C  CA    . LEU D 2 30  ? 195.414 200.038 139.138 1.00 92.24  ? 30  LEU D CA    1 
ATOM   11327 C  C     . LEU D 2 30  ? 194.349 200.124 138.056 1.00 86.64  ? 30  LEU D C     1 
ATOM   11328 O  O     . LEU D 2 30  ? 193.170 199.864 138.303 1.00 85.82  ? 30  LEU D O     1 
ATOM   11329 C  CB    . LEU D 2 30  ? 196.086 198.664 139.095 1.00 93.18  ? 30  LEU D CB    1 
ATOM   11330 C  CG    . LEU D 2 30  ? 196.840 198.200 140.340 1.00 87.98  ? 30  LEU D CG    1 
ATOM   11331 C  CD1   . LEU D 2 30  ? 197.122 196.714 140.267 1.00 82.37  ? 30  LEU D CD1   1 
ATOM   11332 C  CD2   . LEU D 2 30  ? 198.129 198.974 140.501 1.00 88.16  ? 30  LEU D CD2   1 
ATOM   11333 N  N     . GLN D 2 31  ? 194.777 200.497 136.854 1.00 108.88 ? 31  GLN D N     1 
ATOM   11334 C  CA    . GLN D 2 31  ? 193.894 200.642 135.704 1.00 113.04 ? 31  GLN D CA    1 
ATOM   11335 C  C     . GLN D 2 31  ? 194.199 199.538 134.702 1.00 116.46 ? 31  GLN D C     1 
ATOM   11336 O  O     . GLN D 2 31  ? 195.356 199.356 134.312 1.00 118.83 ? 31  GLN D O     1 
ATOM   11337 C  CB    . GLN D 2 31  ? 194.070 202.010 135.047 1.00 115.47 ? 31  GLN D CB    1 
ATOM   11338 C  CG    . GLN D 2 31  ? 193.344 203.144 135.742 1.00 120.97 ? 31  GLN D CG    1 
ATOM   11339 C  CD    . GLN D 2 31  ? 191.839 203.013 135.655 1.00 125.29 ? 31  GLN D CD    1 
ATOM   11340 O  OE1   . GLN D 2 31  ? 191.138 203.111 136.661 1.00 126.38 ? 31  GLN D OE1   1 
ATOM   11341 N  NE2   . GLN D 2 31  ? 191.332 202.788 134.448 1.00 119.80 ? 31  GLN D NE2   1 
ATOM   11342 N  N     . VAL D 2 32  ? 193.167 198.813 134.284 1.00 132.55 ? 32  VAL D N     1 
ATOM   11343 C  CA    . VAL D 2 32  ? 193.311 197.763 133.281 1.00 132.11 ? 32  VAL D CA    1 
ATOM   11344 C  C     . VAL D 2 32  ? 193.066 198.378 131.911 1.00 130.14 ? 32  VAL D C     1 
ATOM   11345 O  O     . VAL D 2 32  ? 191.989 198.923 131.649 1.00 133.41 ? 32  VAL D O     1 
ATOM   11346 C  CB    . VAL D 2 32  ? 192.345 196.599 133.545 1.00 125.04 ? 32  VAL D CB    1 
ATOM   11347 C  CG1   . VAL D 2 32  ? 192.638 195.452 132.604 1.00 125.39 ? 32  VAL D CG1   1 
ATOM   11348 C  CG2   . VAL D 2 32  ? 192.447 196.140 134.983 1.00 123.36 ? 32  VAL D CG2   1 
ATOM   11349 N  N     . ASP D 2 33  ? 194.063 198.289 131.036 1.00 133.46 ? 33  ASP D N     1 
ATOM   11350 C  CA    . ASP D 2 33  ? 193.986 198.955 129.744 1.00 134.48 ? 33  ASP D CA    1 
ATOM   11351 C  C     . ASP D 2 33  ? 192.992 198.252 128.829 1.00 137.54 ? 33  ASP D C     1 
ATOM   11352 O  O     . ASP D 2 33  ? 192.990 197.023 128.721 1.00 135.71 ? 33  ASP D O     1 
ATOM   11353 C  CB    . ASP D 2 33  ? 195.365 198.999 129.096 1.00 138.28 ? 33  ASP D CB    1 
ATOM   11354 C  CG    . ASP D 2 33  ? 196.205 200.149 129.606 1.00 142.28 ? 33  ASP D CG    1 
ATOM   11355 O  OD1   . ASP D 2 33  ? 195.865 201.311 129.301 1.00 143.27 ? 33  ASP D OD1   1 
ATOM   11356 O  OD2   . ASP D 2 33  ? 197.200 199.894 130.315 1.00 141.92 ? 33  ASP D OD2   1 
ATOM   11357 N  N     . GLY D 2 34  ? 192.155 199.042 128.159 1.00 144.19 ? 34  GLY D N     1 
ATOM   11358 C  CA    . GLY D 2 34  ? 191.145 198.523 127.261 1.00 145.16 ? 34  GLY D CA    1 
ATOM   11359 C  C     . GLY D 2 34  ? 189.822 198.171 127.901 1.00 143.67 ? 34  GLY D C     1 
ATOM   11360 O  O     . GLY D 2 34  ? 188.945 197.634 127.213 1.00 143.19 ? 34  GLY D O     1 
ATOM   11361 N  N     . THR D 2 35  ? 189.645 198.449 129.190 1.00 134.04 ? 35  THR D N     1 
ATOM   11362 C  CA    . THR D 2 35  ? 188.418 198.102 129.887 1.00 131.57 ? 35  THR D CA    1 
ATOM   11363 C  C     . THR D 2 35  ? 188.173 199.135 130.977 1.00 135.43 ? 35  THR D C     1 
ATOM   11364 O  O     . THR D 2 35  ? 189.101 199.793 131.452 1.00 139.44 ? 35  THR D O     1 
ATOM   11365 C  CB    . THR D 2 35  ? 188.495 196.685 130.474 1.00 133.86 ? 35  THR D CB    1 
ATOM   11366 O  OG1   . THR D 2 35  ? 188.999 195.784 129.482 1.00 134.23 ? 35  THR D OG1   1 
ATOM   11367 C  CG2   . THR D 2 35  ? 187.125 196.200 130.913 1.00 135.07 ? 35  THR D CG2   1 
ATOM   11368 N  N     . GLU D 2 36  ? 186.910 199.274 131.367 1.00 134.00 ? 36  GLU D N     1 
ATOM   11369 C  CA    . GLU D 2 36  ? 186.508 200.239 132.379 1.00 135.13 ? 36  GLU D CA    1 
ATOM   11370 C  C     . GLU D 2 36  ? 186.740 199.743 133.801 1.00 138.13 ? 36  GLU D C     1 
ATOM   11371 O  O     . GLU D 2 36  ? 186.257 200.372 134.747 1.00 138.75 ? 36  GLU D O     1 
ATOM   11372 C  CB    . GLU D 2 36  ? 185.034 200.604 132.199 1.00 130.22 ? 36  GLU D CB    1 
ATOM   11373 C  CG    . GLU D 2 36  ? 184.083 199.427 132.324 1.00 133.28 ? 36  GLU D CG    1 
ATOM   11374 C  CD    . GLU D 2 36  ? 183.513 199.282 133.722 1.00 137.70 ? 36  GLU D CD    1 
ATOM   11375 O  OE1   . GLU D 2 36  ? 183.464 200.295 134.450 1.00 137.02 ? 36  GLU D OE1   1 
ATOM   11376 O  OE2   . GLU D 2 36  ? 183.112 198.159 134.094 1.00 137.94 ? 36  GLU D OE2   1 
ATOM   11377 N  N     . THR D 2 37  ? 187.463 198.643 133.977 1.00 127.30 ? 37  THR D N     1 
ATOM   11378 C  CA    . THR D 2 37  ? 187.644 198.037 135.288 1.00 124.41 ? 37  THR D CA    1 
ATOM   11379 C  C     . THR D 2 37  ? 188.920 198.544 135.945 1.00 121.23 ? 37  THR D C     1 
ATOM   11380 O  O     . THR D 2 37  ? 189.919 198.809 135.271 1.00 119.91 ? 37  THR D O     1 
ATOM   11381 C  CB    . THR D 2 37  ? 187.677 196.510 135.183 1.00 121.21 ? 37  THR D CB    1 
ATOM   11382 O  OG1   . THR D 2 37  ? 187.774 195.938 136.492 1.00 120.86 ? 37  THR D OG1   1 
ATOM   11383 C  CG2   . THR D 2 37  ? 188.852 196.052 134.350 1.00 120.07 ? 37  THR D CG2   1 
ATOM   11384 N  N     . THR D 2 38  ? 188.871 198.692 137.267 1.00 100.68 ? 38  THR D N     1 
ATOM   11385 C  CA    . THR D 2 38  ? 190.021 199.071 138.071 1.00 99.49  ? 38  THR D CA    1 
ATOM   11386 C  C     . THR D 2 38  ? 190.192 198.084 139.217 1.00 107.52 ? 38  THR D C     1 
ATOM   11387 O  O     . THR D 2 38  ? 189.224 197.479 139.688 1.00 110.07 ? 38  THR D O     1 
ATOM   11388 C  CB    . THR D 2 38  ? 189.879 200.489 138.626 1.00 96.16  ? 38  THR D CB    1 
ATOM   11389 O  OG1   . THR D 2 38  ? 191.029 200.804 139.419 1.00 101.48 ? 38  THR D OG1   1 
ATOM   11390 C  CG2   . THR D 2 38  ? 188.634 200.610 139.478 1.00 97.81  ? 38  THR D CG2   1 
ATOM   11391 N  N     . LEU D 2 39  ? 191.435 197.917 139.660 1.00 93.24  ? 39  LEU D N     1 
ATOM   11392 C  CA    . LEU D 2 39  ? 191.780 196.934 140.674 1.00 87.90  ? 39  LEU D CA    1 
ATOM   11393 C  C     . LEU D 2 39  ? 192.394 197.630 141.879 1.00 89.04  ? 39  LEU D C     1 
ATOM   11394 O  O     . LEU D 2 39  ? 193.086 198.641 141.739 1.00 94.17  ? 39  LEU D O     1 
ATOM   11395 C  CB    . LEU D 2 39  ? 192.770 195.904 140.127 1.00 84.16  ? 39  LEU D CB    1 
ATOM   11396 C  CG    . LEU D 2 39  ? 192.579 195.437 138.686 1.00 81.60  ? 39  LEU D CG    1 
ATOM   11397 C  CD1   . LEU D 2 39  ? 193.618 194.398 138.340 1.00 87.64  ? 39  LEU D CD1   1 
ATOM   11398 C  CD2   . LEU D 2 39  ? 191.199 194.874 138.491 1.00 82.92  ? 39  LEU D CD2   1 
ATOM   11399 N  N     . GLU D 2 40  ? 192.141 197.084 143.066 1.00 84.75  ? 40  GLU D N     1 
ATOM   11400 C  CA    . GLU D 2 40  ? 192.750 197.575 144.293 1.00 91.53  ? 40  GLU D CA    1 
ATOM   11401 C  C     . GLU D 2 40  ? 193.495 196.443 144.985 1.00 93.79  ? 40  GLU D C     1 
ATOM   11402 O  O     . GLU D 2 40  ? 193.001 195.316 145.058 1.00 100.22 ? 40  GLU D O     1 
ATOM   11403 C  CB    . GLU D 2 40  ? 191.711 198.179 145.244 1.00 97.81  ? 40  GLU D CB    1 
ATOM   11404 C  CG    . GLU D 2 40  ? 190.629 197.224 145.712 1.00 102.76 ? 40  GLU D CG    1 
ATOM   11405 C  CD    . GLU D 2 40  ? 190.060 197.606 147.069 1.00 106.24 ? 40  GLU D CD    1 
ATOM   11406 O  OE1   . GLU D 2 40  ? 190.616 198.514 147.718 1.00 104.13 ? 40  GLU D OE1   1 
ATOM   11407 O  OE2   . GLU D 2 40  ? 189.054 197.001 147.489 1.00 106.27 ? 40  GLU D OE2   1 
ATOM   11408 N  N     . VAL D 2 41  ? 194.685 196.750 145.487 1.00 88.95  ? 41  VAL D N     1 
ATOM   11409 C  CA    . VAL D 2 41  ? 195.536 195.757 146.134 1.00 88.03  ? 41  VAL D CA    1 
ATOM   11410 C  C     . VAL D 2 41  ? 194.939 195.406 147.491 1.00 92.01  ? 41  VAL D C     1 
ATOM   11411 O  O     . VAL D 2 41  ? 194.483 196.286 148.227 1.00 94.95  ? 41  VAL D O     1 
ATOM   11412 C  CB    . VAL D 2 41  ? 196.972 196.274 146.280 1.00 87.32  ? 41  VAL D CB    1 
ATOM   11413 C  CG1   . VAL D 2 41  ? 197.893 195.155 146.719 1.00 87.39  ? 41  VAL D CG1   1 
ATOM   11414 C  CG2   . VAL D 2 41  ? 197.449 196.887 144.978 1.00 85.18  ? 41  VAL D CG2   1 
ATOM   11415 N  N     . GLN D 2 42  ? 194.924 194.115 147.817 1.00 88.62  ? 42  GLN D N     1 
ATOM   11416 C  CA    . GLN D 2 42  ? 194.382 193.630 149.079 1.00 83.07  ? 42  GLN D CA    1 
ATOM   11417 C  C     . GLN D 2 42  ? 195.439 192.984 149.964 1.00 91.43  ? 42  GLN D C     1 
ATOM   11418 O  O     . GLN D 2 42  ? 195.444 193.196 151.179 1.00 99.69  ? 42  GLN D O     1 
ATOM   11419 C  CB    . GLN D 2 42  ? 193.249 192.634 148.817 1.00 78.49  ? 42  GLN D CB    1 
ATOM   11420 C  CG    . GLN D 2 42  ? 191.952 193.298 148.451 1.00 87.48  ? 42  GLN D CG    1 
ATOM   11421 C  CD    . GLN D 2 42  ? 191.578 194.392 149.420 1.00 91.08  ? 42  GLN D CD    1 
ATOM   11422 O  OE1   . GLN D 2 42  ? 191.649 195.575 149.094 1.00 86.63  ? 42  GLN D OE1   1 
ATOM   11423 N  NE2   . GLN D 2 42  ? 191.170 194.004 150.620 1.00 89.44  ? 42  GLN D NE2   1 
ATOM   11424 N  N     . GLN D 2 43  ? 196.326 192.182 149.384 1.00 91.44  ? 43  GLN D N     1 
ATOM   11425 C  CA    . GLN D 2 43  ? 197.364 191.529 150.161 1.00 89.15  ? 43  GLN D CA    1 
ATOM   11426 C  C     . GLN D 2 43  ? 198.508 191.152 149.237 1.00 88.26  ? 43  GLN D C     1 
ATOM   11427 O  O     . GLN D 2 43  ? 198.319 190.931 148.039 1.00 90.81  ? 43  GLN D O     1 
ATOM   11428 C  CB    . GLN D 2 43  ? 196.826 190.293 150.892 1.00 87.78  ? 43  GLN D CB    1 
ATOM   11429 C  CG    . GLN D 2 43  ? 196.580 189.092 150.000 1.00 91.20  ? 43  GLN D CG    1 
ATOM   11430 C  CD    . GLN D 2 43  ? 196.011 187.911 150.755 1.00 90.49  ? 43  GLN D CD    1 
ATOM   11431 O  OE1   . GLN D 2 43  ? 195.720 188.005 151.943 1.00 93.50  ? 43  GLN D OE1   1 
ATOM   11432 N  NE2   . GLN D 2 43  ? 195.852 186.790 150.067 1.00 85.61  ? 43  GLN D NE2   1 
ATOM   11433 N  N     . GLN D 2 44  ? 199.702 191.080 149.809 1.00 78.58  ? 44  GLN D N     1 
ATOM   11434 C  CA    . GLN D 2 44  ? 200.895 190.703 149.071 1.00 81.98  ? 44  GLN D CA    1 
ATOM   11435 C  C     . GLN D 2 44  ? 201.170 189.222 149.274 1.00 92.03  ? 44  GLN D C     1 
ATOM   11436 O  O     . GLN D 2 44  ? 200.831 188.656 150.316 1.00 95.58  ? 44  GLN D O     1 
ATOM   11437 C  CB    . GLN D 2 44  ? 202.100 191.528 149.518 1.00 80.04  ? 44  GLN D CB    1 
ATOM   11438 C  CG    . GLN D 2 44  ? 202.004 192.996 149.170 1.00 86.18  ? 44  GLN D CG    1 
ATOM   11439 C  CD    . GLN D 2 44  ? 203.180 193.789 149.691 1.00 93.58  ? 44  GLN D CD    1 
ATOM   11440 O  OE1   . GLN D 2 44  ? 203.822 193.398 150.664 1.00 91.25  ? 44  GLN D OE1   1 
ATOM   11441 N  NE2   . GLN D 2 44  ? 203.474 194.909 149.044 1.00 88.99  ? 44  GLN D NE2   1 
ATOM   11442 N  N     . LEU D 2 45  ? 201.766 188.591 148.262 1.00 90.50  ? 45  LEU D N     1 
ATOM   11443 C  CA    . LEU D 2 45  ? 202.058 187.163 148.298 1.00 88.65  ? 45  LEU D CA    1 
ATOM   11444 C  C     . LEU D 2 45  ? 203.500 186.863 147.925 1.00 86.67  ? 45  LEU D C     1 
ATOM   11445 O  O     . LEU D 2 45  ? 203.833 185.713 147.629 1.00 90.34  ? 45  LEU D O     1 
ATOM   11446 C  CB    . LEU D 2 45  ? 201.112 186.395 147.375 1.00 92.10  ? 45  LEU D CB    1 
ATOM   11447 C  CG    . LEU D 2 45  ? 199.611 186.531 147.619 1.00 96.16  ? 45  LEU D CG    1 
ATOM   11448 C  CD1   . LEU D 2 45  ? 198.856 185.615 146.679 1.00 91.02  ? 45  LEU D CD1   1 
ATOM   11449 C  CD2   . LEU D 2 45  ? 199.268 186.216 149.064 1.00 93.48  ? 45  LEU D CD2   1 
ATOM   11450 N  N     . GLY D 2 46  ? 204.360 187.867 147.913 1.00 104.81 ? 46  GLY D N     1 
ATOM   11451 C  CA    . GLY D 2 46  ? 205.744 187.651 147.547 1.00 114.15 ? 46  GLY D CA    1 
ATOM   11452 C  C     . GLY D 2 46  ? 205.867 187.321 146.071 1.00 122.29 ? 46  GLY D C     1 
ATOM   11453 O  O     . GLY D 2 46  ? 204.888 187.260 145.328 1.00 121.24 ? 46  GLY D O     1 
ATOM   11454 N  N     . ASP D 2 47  ? 207.116 187.126 145.641 1.00 134.31 ? 47  ASP D N     1 
ATOM   11455 C  CA    . ASP D 2 47  ? 207.428 186.731 144.265 1.00 128.69 ? 47  ASP D CA    1 
ATOM   11456 C  C     . ASP D 2 47  ? 207.005 187.813 143.266 1.00 121.83 ? 47  ASP D C     1 
ATOM   11457 O  O     . ASP D 2 47  ? 207.184 187.680 142.054 1.00 120.26 ? 47  ASP D O     1 
ATOM   11458 C  CB    . ASP D 2 47  ? 206.798 185.361 143.958 1.00 130.44 ? 47  ASP D CB    1 
ATOM   11459 C  CG    . ASP D 2 47  ? 207.470 184.212 144.672 1.00 134.21 ? 47  ASP D CG    1 
ATOM   11460 O  OD1   . ASP D 2 47  ? 208.595 184.403 145.186 1.00 134.58 ? 47  ASP D OD1   1 
ATOM   11461 O  OD2   . ASP D 2 47  ? 206.874 183.117 144.721 1.00 134.03 ? 47  ASP D OD2   1 
ATOM   11462 N  N     . GLY D 2 48  ? 206.537 188.947 143.775 1.00 110.64 ? 48  GLY D N     1 
ATOM   11463 C  CA    . GLY D 2 48  ? 206.023 189.998 142.916 1.00 108.38 ? 48  GLY D CA    1 
ATOM   11464 C  C     . GLY D 2 48  ? 204.589 189.777 142.493 1.00 111.05 ? 48  GLY D C     1 
ATOM   11465 O  O     . GLY D 2 48  ? 204.207 190.155 141.380 1.00 121.24 ? 48  GLY D O     1 
ATOM   11466 N  N     . VAL D 2 49  ? 203.783 189.174 143.361 1.00 87.35  ? 49  VAL D N     1 
ATOM   11467 C  CA    . VAL D 2 49  ? 202.374 188.925 143.092 1.00 88.26  ? 49  VAL D CA    1 
ATOM   11468 C  C     . VAL D 2 49  ? 201.557 189.596 144.182 1.00 91.70  ? 49  VAL D C     1 
ATOM   11469 O  O     . VAL D 2 49  ? 201.841 189.423 145.370 1.00 96.18  ? 49  VAL D O     1 
ATOM   11470 C  CB    . VAL D 2 49  ? 202.057 187.420 143.029 1.00 89.82  ? 49  VAL D CB    1 
ATOM   11471 C  CG1   . VAL D 2 49  ? 200.556 187.195 142.995 1.00 94.79  ? 49  VAL D CG1   1 
ATOM   11472 C  CG2   . VAL D 2 49  ? 202.707 186.798 141.817 1.00 87.97  ? 49  VAL D CG2   1 
ATOM   11473 N  N     . VAL D 2 50  ? 200.554 190.369 143.777 1.00 89.81  ? 50  VAL D N     1 
ATOM   11474 C  CA    . VAL D 2 50  ? 199.623 191.014 144.691 1.00 85.69  ? 50  VAL D CA    1 
ATOM   11475 C  C     . VAL D 2 50  ? 198.220 190.532 144.353 1.00 85.36  ? 50  VAL D C     1 
ATOM   11476 O  O     . VAL D 2 50  ? 197.788 190.628 143.200 1.00 93.40  ? 50  VAL D O     1 
ATOM   11477 C  CB    . VAL D 2 50  ? 199.710 192.548 144.600 1.00 82.39  ? 50  VAL D CB    1 
ATOM   11478 C  CG1   . VAL D 2 50  ? 200.955 193.038 145.300 1.00 90.10  ? 50  VAL D CG1   1 
ATOM   11479 C  CG2   . VAL D 2 50  ? 199.729 192.990 143.157 1.00 72.45  ? 50  VAL D CG2   1 
ATOM   11480 N  N     . ARG D 2 51  ? 197.513 190.009 145.345 1.00 75.79  ? 51  ARG D N     1 
ATOM   11481 C  CA    . ARG D 2 51  ? 196.168 189.500 145.121 1.00 89.09  ? 51  ARG D CA    1 
ATOM   11482 C  C     . ARG D 2 51  ? 195.174 190.634 145.340 1.00 92.19  ? 51  ARG D C     1 
ATOM   11483 O  O     . ARG D 2 51  ? 195.097 191.194 146.438 1.00 96.85  ? 51  ARG D O     1 
ATOM   11484 C  CB    . ARG D 2 51  ? 195.878 188.318 146.041 1.00 96.32  ? 51  ARG D CB    1 
ATOM   11485 C  CG    . ARG D 2 51  ? 194.546 187.646 145.798 1.00 99.30  ? 51  ARG D CG    1 
ATOM   11486 C  CD    . ARG D 2 51  ? 194.314 186.516 146.783 1.00 96.19  ? 51  ARG D CD    1 
ATOM   11487 N  NE    . ARG D 2 51  ? 195.272 185.432 146.606 1.00 93.22  ? 51  ARG D NE    1 
ATOM   11488 C  CZ    . ARG D 2 51  ? 195.138 184.456 145.719 1.00 100.26 ? 51  ARG D CZ    1 
ATOM   11489 N  NH1   . ARG D 2 51  ? 194.100 184.404 144.901 1.00 99.13  ? 51  ARG D NH1   1 
ATOM   11490 N  NH2   . ARG D 2 51  ? 196.069 183.508 145.651 1.00 99.57  ? 51  ARG D NH2   1 
ATOM   11491 N  N     . THR D 2 52  ? 194.422 190.972 144.297 1.00 90.24  ? 52  THR D N     1 
ATOM   11492 C  CA    . THR D 2 52  ? 193.617 192.184 144.252 1.00 89.37  ? 52  THR D CA    1 
ATOM   11493 C  C     . THR D 2 52  ? 192.142 191.847 144.067 1.00 84.92  ? 52  THR D C     1 
ATOM   11494 O  O     . THR D 2 52  ? 191.762 190.696 143.846 1.00 90.56  ? 52  THR D O     1 
ATOM   11495 C  CB    . THR D 2 52  ? 194.088 193.097 143.114 1.00 93.85  ? 52  THR D CB    1 
ATOM   11496 O  OG1   . THR D 2 52  ? 193.920 192.421 141.864 1.00 92.34  ? 52  THR D OG1   1 
ATOM   11497 C  CG2   . THR D 2 52  ? 195.557 193.448 143.285 1.00 90.99  ? 52  THR D CG2   1 
ATOM   11498 N  N     . ILE D 2 53  ? 191.306 192.878 144.154 1.00 73.67  ? 53  ILE D N     1 
ATOM   11499 C  CA    . ILE D 2 53  ? 189.873 192.765 143.914 1.00 79.16  ? 53  ILE D CA    1 
ATOM   11500 C  C     . ILE D 2 53  ? 189.480 193.780 142.850 1.00 91.65  ? 53  ILE D C     1 
ATOM   11501 O  O     . ILE D 2 53  ? 189.850 194.955 142.934 1.00 96.90  ? 53  ILE D O     1 
ATOM   11502 C  CB    . ILE D 2 53  ? 189.054 192.978 145.202 1.00 79.11  ? 53  ILE D CB    1 
ATOM   11503 C  CG1   . ILE D 2 53  ? 189.294 191.840 146.184 1.00 86.93  ? 53  ILE D CG1   1 
ATOM   11504 C  CG2   . ILE D 2 53  ? 187.587 193.048 144.890 1.00 81.20  ? 53  ILE D CG2   1 
ATOM   11505 C  CD1   . ILE D 2 53  ? 188.347 191.857 147.355 1.00 83.60  ? 53  ILE D CD1   1 
ATOM   11506 N  N     . ALA D 2 54  ? 188.731 193.325 141.850 1.00 97.10  ? 54  ALA D N     1 
ATOM   11507 C  CA    . ALA D 2 54  ? 188.357 194.160 140.717 1.00 87.81  ? 54  ALA D CA    1 
ATOM   11508 C  C     . ALA D 2 54  ? 187.123 194.990 141.042 1.00 89.08  ? 54  ALA D C     1 
ATOM   11509 O  O     . ALA D 2 54  ? 186.132 194.466 141.560 1.00 91.79  ? 54  ALA D O     1 
ATOM   11510 C  CB    . ALA D 2 54  ? 188.093 193.297 139.485 1.00 92.75  ? 54  ALA D CB    1 
ATOM   11511 N  N     . MET D 2 55  ? 187.178 196.288 140.736 1.00 97.94  ? 55  MET D N     1 
ATOM   11512 C  CA    . MET D 2 55  ? 185.983 197.153 140.933 1.00 105.04 ? 55  MET D CA    1 
ATOM   11513 C  C     . MET D 2 55  ? 185.186 197.161 139.624 1.00 112.90 ? 55  MET D C     1 
ATOM   11514 O  O     . MET D 2 55  ? 185.620 197.847 138.679 1.00 111.08 ? 55  MET D O     1 
ATOM   11515 C  CB    . MET D 2 55  ? 186.386 198.577 141.319 1.00 100.53 ? 55  MET D CB    1 
ATOM   11516 C  CG    . MET D 2 55  ? 187.543 198.629 142.297 1.00 104.66 ? 55  MET D CG    1 
ATOM   11517 S  SD    . MET D 2 55  ? 187.022 198.349 144.003 1.00 111.38 ? 55  MET D SD    1 
ATOM   11518 C  CE    . MET D 2 55  ? 185.732 199.583 144.152 1.00 107.47 ? 55  MET D CE    1 
ATOM   11519 N  N     . GLY D 2 56  ? 184.065 196.433 139.574 1.00 125.32 ? 56  GLY D N     1 
ATOM   11520 C  CA    . GLY D 2 56  ? 183.288 196.300 138.325 1.00 120.73 ? 56  GLY D CA    1 
ATOM   11521 C  C     . GLY D 2 56  ? 183.227 194.836 137.915 1.00 128.38 ? 56  GLY D C     1 
ATOM   11522 O  O     . GLY D 2 56  ? 183.868 193.983 138.539 1.00 128.30 ? 56  GLY D O     1 
ATOM   11523 N  N     . SER D 2 57  ? 182.508 194.502 136.838 1.00 140.76 ? 57  SER D N     1 
ATOM   11524 C  CA    . SER D 2 57  ? 182.338 193.079 136.430 1.00 135.87 ? 57  SER D CA    1 
ATOM   11525 C  C     . SER D 2 57  ? 183.639 192.509 135.852 1.00 133.08 ? 57  SER D C     1 
ATOM   11526 O  O     . SER D 2 57  ? 184.387 193.274 135.219 1.00 135.53 ? 57  SER D O     1 
ATOM   11527 C  CB    . SER D 2 57  ? 181.197 192.926 135.462 1.00 133.42 ? 57  SER D CB    1 
ATOM   11528 O  OG    . SER D 2 57  ? 179.969 193.287 136.073 1.00 134.13 ? 57  SER D OG    1 
ATOM   11529 N  N     . THR D 2 58  ? 183.886 191.212 136.056 1.00 122.59 ? 58  THR D N     1 
ATOM   11530 C  CA    . THR D 2 58  ? 185.103 190.557 135.507 1.00 125.89 ? 58  THR D CA    1 
ATOM   11531 C  C     . THR D 2 58  ? 184.733 189.784 134.242 1.00 126.26 ? 58  THR D C     1 
ATOM   11532 O  O     . THR D 2 58  ? 185.581 189.018 133.751 1.00 121.98 ? 58  THR D O     1 
ATOM   11533 C  CB    . THR D 2 58  ? 185.755 189.636 136.542 1.00 131.77 ? 58  THR D CB    1 
ATOM   11534 O  OG1   . THR D 2 58  ? 184.890 188.517 136.737 1.00 133.65 ? 58  THR D OG1   1 
ATOM   11535 C  CG2   . THR D 2 58  ? 186.008 190.329 137.863 1.00 130.12 ? 58  THR D CG2   1 
ATOM   11536 N  N     . GLU D 2 59  ? 183.502 189.943 133.760 1.00 129.02 ? 59  GLU D N     1 
ATOM   11537 C  CA    . GLU D 2 59  ? 183.118 189.330 132.499 1.00 130.99 ? 59  GLU D CA    1 
ATOM   11538 C  C     . GLU D 2 59  ? 183.618 190.180 131.339 1.00 132.74 ? 59  GLU D C     1 
ATOM   11539 O  O     . GLU D 2 59  ? 183.426 191.400 131.322 1.00 125.66 ? 59  GLU D O     1 
ATOM   11540 C  CB    . GLU D 2 59  ? 181.601 189.163 132.423 1.00 132.76 ? 59  GLU D CB    1 
ATOM   11541 C  CG    . GLU D 2 59  ? 181.109 188.567 131.116 1.00 133.02 ? 59  GLU D CG    1 
ATOM   11542 C  CD    . GLU D 2 59  ? 179.750 187.912 131.247 1.00 132.16 ? 59  GLU D CD    1 
ATOM   11543 O  OE1   . GLU D 2 59  ? 179.182 187.940 132.358 1.00 131.24 ? 59  GLU D OE1   1 
ATOM   11544 O  OE2   . GLU D 2 59  ? 179.251 187.367 130.240 1.00 129.01 ? 59  GLU D OE2   1 
ATOM   11545 N  N     . GLY D 2 60  ? 184.318 189.555 130.410 1.00 129.66 ? 60  GLY D N     1 
ATOM   11546 C  CA    . GLY D 2 60  ? 184.859 190.290 129.287 1.00 125.26 ? 60  GLY D CA    1 
ATOM   11547 C  C     . GLY D 2 60  ? 186.362 190.386 129.360 1.00 125.31 ? 60  GLY D C     1 
ATOM   11548 O  O     . GLY D 2 60  ? 186.982 191.084 128.563 1.00 125.63 ? 60  GLY D O     1 
ATOM   11549 N  N     . LEU D 2 61  ? 186.955 189.688 130.319 1.00 118.47 ? 61  LEU D N     1 
ATOM   11550 C  CA    . LEU D 2 61  ? 188.397 189.749 130.484 1.00 117.88 ? 61  LEU D CA    1 
ATOM   11551 C  C     . LEU D 2 61  ? 188.985 188.371 130.607 1.00 111.13 ? 61  LEU D C     1 
ATOM   11552 O  O     . LEU D 2 61  ? 188.320 187.450 131.039 1.00 107.56 ? 61  LEU D O     1 
ATOM   11553 C  CB    . LEU D 2 61  ? 188.800 190.646 131.666 1.00 114.48 ? 61  LEU D CB    1 
ATOM   11554 C  CG    . LEU D 2 61  ? 188.951 192.161 131.520 1.00 114.27 ? 61  LEU D CG    1 
ATOM   11555 C  CD1   . LEU D 2 61  ? 187.604 192.796 131.220 1.00 111.03 ? 61  LEU D CD1   1 
ATOM   11556 C  CD2   . LEU D 2 61  ? 189.557 192.781 132.768 1.00 113.29 ? 61  LEU D CD2   1 
ATOM   11557 N  N     . LYS D 2 62  ? 190.241 188.238 130.246 1.00 109.28 ? 62  LYS D N     1 
ATOM   11558 C  CA    . LYS D 2 62  ? 190.880 186.959 130.223 1.00 108.59 ? 62  LYS D CA    1 
ATOM   11559 C  C     . LYS D 2 62  ? 192.273 187.080 130.757 1.00 109.45 ? 62  LYS D C     1 
ATOM   11560 O  O     . LYS D 2 62  ? 192.758 188.173 130.993 1.00 114.60 ? 62  LYS D O     1 
ATOM   11561 C  CB    . LYS D 2 62  ? 190.978 186.534 128.783 1.00 113.04 ? 62  LYS D CB    1 
ATOM   11562 C  CG    . LYS D 2 62  ? 191.968 187.355 127.981 1.00 112.40 ? 62  LYS D CG    1 
ATOM   11563 C  CD    . LYS D 2 62  ? 191.791 187.129 126.494 1.00 113.73 ? 62  LYS D CD    1 
ATOM   11564 C  CE    . LYS D 2 62  ? 190.380 187.494 126.075 1.00 112.17 ? 62  LYS D CE    1 
ATOM   11565 N  NZ    . LYS D 2 62  ? 190.022 188.859 126.543 1.00 108.75 ? 62  LYS D NZ    1 
ATOM   11566 N  N     . ARG D 2 63  ? 192.923 185.960 130.991 1.00 104.50 ? 63  ARG D N     1 
ATOM   11567 C  CA    . ARG D 2 63  ? 194.303 186.007 131.425 1.00 109.06 ? 63  ARG D CA    1 
ATOM   11568 C  C     . ARG D 2 63  ? 195.204 186.568 130.358 1.00 110.24 ? 63  ARG D C     1 
ATOM   11569 O  O     . ARG D 2 63  ? 195.036 186.243 129.191 1.00 113.18 ? 63  ARG D O     1 
ATOM   11570 C  CB    . ARG D 2 63  ? 194.775 184.608 131.800 1.00 108.58 ? 63  ARG D CB    1 
ATOM   11571 C  CG    . ARG D 2 63  ? 194.474 183.529 130.780 1.00 111.03 ? 63  ARG D CG    1 
ATOM   11572 C  CD    . ARG D 2 63  ? 194.555 182.170 131.451 1.00 111.11 ? 63  ARG D CD    1 
ATOM   11573 N  NE    . ARG D 2 63  ? 194.257 181.071 130.541 1.00 112.00 ? 63  ARG D NE    1 
ATOM   11574 C  CZ    . ARG D 2 63  ? 194.047 179.822 130.939 1.00 107.92 ? 63  ARG D CZ    1 
ATOM   11575 N  NH1   . ARG D 2 63  ? 194.085 179.526 132.229 1.00 109.65 ? 63  ARG D NH1   1 
ATOM   11576 N  NH2   . ARG D 2 63  ? 193.787 178.875 130.053 1.00 108.58 ? 63  ARG D NH2   1 
ATOM   11577 N  N     . GLY D 2 64  ? 196.171 187.396 130.744 1.00 100.44 ? 64  GLY D N     1 
ATOM   11578 C  CA    . GLY D 2 64  ? 197.133 187.930 129.792 1.00 96.88  ? 64  GLY D CA    1 
ATOM   11579 C  C     . GLY D 2 64  ? 197.034 189.408 129.530 1.00 92.16  ? 64  GLY D C     1 
ATOM   11580 O  O     . GLY D 2 64  ? 197.891 189.966 128.872 1.00 96.13  ? 64  GLY D O     1 
ATOM   11581 N  N     . LEU D 2 65  ? 196.009 190.052 130.057 1.00 104.55 ? 65  LEU D N     1 
ATOM   11582 C  CA    . LEU D 2 65  ? 195.786 191.497 129.768 1.00 110.14 ? 65  LEU D CA    1 
ATOM   11583 C  C     . LEU D 2 65  ? 196.748 192.361 130.597 1.00 113.62 ? 65  LEU D C     1 
ATOM   11584 O  O     . LEU D 2 65  ? 197.067 191.948 131.723 1.00 114.51 ? 65  LEU D O     1 
ATOM   11585 C  CB    . LEU D 2 65  ? 194.328 191.840 130.081 1.00 108.53 ? 65  LEU D CB    1 
ATOM   11586 C  CG    . LEU D 2 65  ? 193.285 191.076 129.270 1.00 105.82 ? 65  LEU D CG    1 
ATOM   11587 C  CD1   . LEU D 2 65  ? 191.921 191.726 129.413 1.00 107.41 ? 65  LEU D CD1   1 
ATOM   11588 C  CD2   . LEU D 2 65  ? 193.683 191.012 127.804 1.00 111.07 ? 65  LEU D CD2   1 
ATOM   11589 N  N     . THR D 2 66  ? 197.184 193.512 130.069 1.00 113.95 ? 66  THR D N     1 
ATOM   11590 C  CA    . THR D 2 66  ? 198.148 194.409 130.773 1.00 112.70 ? 66  THR D CA    1 
ATOM   11591 C  C     . THR D 2 66  ? 197.449 195.295 131.817 1.00 111.69 ? 66  THR D C     1 
ATOM   11592 O  O     . THR D 2 66  ? 196.211 195.393 131.764 1.00 112.04 ? 66  THR D O     1 
ATOM   11593 C  CB    . THR D 2 66  ? 198.927 195.260 129.764 1.00 111.56 ? 66  THR D CB    1 
ATOM   11594 O  OG1   . THR D 2 66  ? 197.978 195.983 128.980 1.00 113.25 ? 66  THR D OG1   1 
ATOM   11595 C  CG2   . THR D 2 66  ? 199.813 194.437 128.858 1.00 107.96 ? 66  THR D CG2   1 
ATOM   11596 N  N     . VAL D 2 67  ? 198.213 195.908 132.733 1.00 106.04 ? 67  VAL D N     1 
ATOM   11597 C  CA    . VAL D 2 67  ? 197.639 196.834 133.760 1.00 103.73 ? 67  VAL D CA    1 
ATOM   11598 C  C     . VAL D 2 67  ? 198.656 197.937 134.095 1.00 106.88 ? 67  VAL D C     1 
ATOM   11599 O  O     . VAL D 2 67  ? 199.860 197.627 134.123 1.00 104.54 ? 67  VAL D O     1 
ATOM   11600 C  CB    . VAL D 2 67  ? 197.200 196.063 135.017 1.00 100.22 ? 67  VAL D CB    1 
ATOM   11601 C  CG1   . VAL D 2 67  ? 198.340 195.253 135.610 1.00 101.53 ? 67  VAL D CG1   1 
ATOM   11602 C  CG2   . VAL D 2 67  ? 196.585 196.974 136.066 1.00 98.87  ? 67  VAL D CG2   1 
ATOM   11603 N  N     . THR D 2 68  ? 198.196 199.171 134.344 1.00 120.94 ? 68  THR D N     1 
ATOM   11604 C  CA    . THR D 2 68  ? 199.067 200.299 134.647 1.00 120.35 ? 68  THR D CA    1 
ATOM   11605 C  C     . THR D 2 68  ? 198.833 200.753 136.080 1.00 117.95 ? 68  THR D C     1 
ATOM   11606 O  O     . THR D 2 68  ? 197.685 200.941 136.496 1.00 121.54 ? 68  THR D O     1 
ATOM   11607 C  CB    . THR D 2 68  ? 198.818 201.461 133.686 1.00 121.11 ? 68  THR D CB    1 
ATOM   11608 O  OG1   . THR D 2 68  ? 198.904 200.990 132.336 1.00 123.57 ? 68  THR D OG1   1 
ATOM   11609 C  CG2   . THR D 2 68  ? 199.847 202.557 133.900 1.00 115.91 ? 68  THR D CG2   1 
ATOM   11610 N  N     . SER D 2 69  ? 199.918 200.943 136.823 1.00 100.75 ? 69  SER D N     1 
ATOM   11611 C  CA    . SER D 2 69  ? 199.841 201.275 138.237 1.00 98.35  ? 69  SER D CA    1 
ATOM   11612 C  C     . SER D 2 69  ? 199.721 202.781 138.429 1.00 109.49 ? 69  SER D C     1 
ATOM   11613 O  O     . SER D 2 69  ? 200.561 203.543 137.944 1.00 115.87 ? 69  SER D O     1 
ATOM   11614 C  CB    . SER D 2 69  ? 201.072 200.752 138.972 1.00 99.65  ? 69  SER D CB    1 
ATOM   11615 O  OG    . SER D 2 69  ? 201.097 201.222 140.305 1.00 105.64 ? 69  SER D OG    1 
ATOM   11616 N  N     . THR D 2 70  ? 198.677 203.203 139.142 1.00 103.55 ? 70  THR D N     1 
ATOM   11617 C  CA    . THR D 2 70  ? 198.509 204.613 139.470 1.00 103.18 ? 70  THR D CA    1 
ATOM   11618 C  C     . THR D 2 70  ? 199.323 205.034 140.686 1.00 105.74 ? 70  THR D C     1 
ATOM   11619 O  O     . THR D 2 70  ? 199.591 206.229 140.849 1.00 99.65  ? 70  THR D O     1 
ATOM   11620 C  CB    . THR D 2 70  ? 197.033 204.930 139.711 1.00 99.46  ? 70  THR D CB    1 
ATOM   11621 O  OG1   . THR D 2 70  ? 196.615 204.349 140.950 1.00 103.44 ? 70  THR D OG1   1 
ATOM   11622 C  CG2   . THR D 2 70  ? 196.186 204.369 138.592 1.00 101.76 ? 70  THR D CG2   1 
ATOM   11623 N  N     . ASN D 2 71  ? 199.715 204.083 141.535 1.00 113.26 ? 71  ASN D N     1 
ATOM   11624 C  CA    . ASN D 2 71  ? 200.534 204.353 142.717 1.00 109.84 ? 71  ASN D CA    1 
ATOM   11625 C  C     . ASN D 2 71  ? 199.882 205.382 143.635 1.00 112.81 ? 71  ASN D C     1 
ATOM   11626 O  O     . ASN D 2 71  ? 200.552 206.243 144.206 1.00 118.12 ? 71  ASN D O     1 
ATOM   11627 C  CB    . ASN D 2 71  ? 201.942 204.797 142.321 1.00 112.37 ? 71  ASN D CB    1 
ATOM   11628 C  CG    . ASN D 2 71  ? 202.622 203.811 141.398 1.00 117.82 ? 71  ASN D CG    1 
ATOM   11629 O  OD1   . ASN D 2 71  ? 202.150 203.557 140.291 1.00 118.12 ? 71  ASN D OD1   1 
ATOM   11630 N  ND2   . ASN D 2 71  ? 203.736 203.247 141.849 1.00 116.91 ? 71  ASN D ND2   1 
ATOM   11631 N  N     . ALA D 2 72  ? 198.562 205.292 143.781 1.00 103.63 ? 72  ALA D N     1 
ATOM   11632 C  CA    . ALA D 2 72  ? 197.821 206.183 144.662 1.00 100.02 ? 72  ALA D CA    1 
ATOM   11633 C  C     . ALA D 2 72  ? 196.473 205.553 144.951 1.00 98.97  ? 72  ALA D C     1 
ATOM   11634 O  O     . ALA D 2 72  ? 195.904 204.896 144.075 1.00 110.35 ? 72  ALA D O     1 
ATOM   11635 C  CB    . ALA D 2 72  ? 197.639 207.568 144.028 1.00 98.60  ? 72  ALA D CB    1 
ATOM   11636 N  N     . PRO D 2 73  ? 195.935 205.733 146.151 1.00 82.52  ? 73  PRO D N     1 
ATOM   11637 C  CA    . PRO D 2 73  ? 194.636 205.138 146.473 1.00 83.68  ? 73  PRO D CA    1 
ATOM   11638 C  C     . PRO D 2 73  ? 193.530 205.750 145.630 1.00 92.11  ? 73  PRO D C     1 
ATOM   11639 O  O     . PRO D 2 73  ? 193.696 206.773 144.967 1.00 95.56  ? 73  PRO D O     1 
ATOM   11640 C  CB    . PRO D 2 73  ? 194.448 205.463 147.957 1.00 80.08  ? 73  PRO D CB    1 
ATOM   11641 C  CG    . PRO D 2 73  ? 195.812 205.773 148.457 1.00 91.81  ? 73  PRO D CG    1 
ATOM   11642 C  CD    . PRO D 2 73  ? 196.540 206.395 147.312 1.00 87.73  ? 73  PRO D CD    1 
ATOM   11643 N  N     . ILE D 2 74  ? 192.376 205.086 145.659 1.00 91.84  ? 74  ILE D N     1 
ATOM   11644 C  CA    . ILE D 2 74  ? 191.216 205.576 144.926 1.00 92.81  ? 74  ILE D CA    1 
ATOM   11645 C  C     . ILE D 2 74  ? 190.790 206.910 145.516 1.00 96.91  ? 74  ILE D C     1 
ATOM   11646 O  O     . ILE D 2 74  ? 190.331 206.979 146.662 1.00 101.77 ? 74  ILE D O     1 
ATOM   11647 C  CB    . ILE D 2 74  ? 190.078 204.554 144.978 1.00 93.94  ? 74  ILE D CB    1 
ATOM   11648 C  CG1   . ILE D 2 74  ? 190.568 203.182 144.514 1.00 94.73  ? 74  ILE D CG1   1 
ATOM   11649 C  CG2   . ILE D 2 74  ? 188.908 205.021 144.137 1.00 96.21  ? 74  ILE D CG2   1 
ATOM   11650 C  CD1   . ILE D 2 74  ? 189.522 202.106 144.609 1.00 86.99  ? 74  ILE D CD1   1 
ATOM   11651 N  N     . SER D 2 75  ? 190.928 207.975 144.734 1.00 87.48  ? 75  SER D N     1 
ATOM   11652 C  CA    . SER D 2 75  ? 190.613 209.324 145.182 1.00 90.82  ? 75  SER D CA    1 
ATOM   11653 C  C     . SER D 2 75  ? 189.273 209.756 144.604 1.00 91.97  ? 75  SER D C     1 
ATOM   11654 O  O     . SER D 2 75  ? 188.975 209.472 143.440 1.00 94.11  ? 75  SER D O     1 
ATOM   11655 C  CB    . SER D 2 75  ? 191.710 210.305 144.770 1.00 88.37  ? 75  SER D CB    1 
ATOM   11656 O  OG    . SER D 2 75  ? 192.927 210.009 145.427 1.00 90.02  ? 75  SER D OG    1 
ATOM   11657 N  N     . VAL D 2 76  ? 188.472 210.433 145.419 1.00 87.68  ? 76  VAL D N     1 
ATOM   11658 C  CA    . VAL D 2 76  ? 187.140 210.882 145.019 1.00 85.56  ? 76  VAL D CA    1 
ATOM   11659 C  C     . VAL D 2 76  ? 187.107 212.407 145.002 1.00 88.73  ? 76  VAL D C     1 
ATOM   11660 O  O     . VAL D 2 76  ? 187.908 213.047 145.695 1.00 94.72  ? 76  VAL D O     1 
ATOM   11661 C  CB    . VAL D 2 76  ? 186.064 210.313 145.957 1.00 82.59  ? 76  VAL D CB    1 
ATOM   11662 C  CG1   . VAL D 2 76  ? 185.950 208.823 145.776 1.00 87.37  ? 76  VAL D CG1   1 
ATOM   11663 C  CG2   . VAL D 2 76  ? 186.393 210.634 147.395 1.00 80.40  ? 76  VAL D CG2   1 
ATOM   11664 N  N     . PRO D 2 77  ? 186.223 213.034 144.222 1.00 87.39  ? 77  PRO D N     1 
ATOM   11665 C  CA    . PRO D 2 77  ? 186.113 214.500 144.249 1.00 91.07  ? 77  PRO D CA    1 
ATOM   11666 C  C     . PRO D 2 77  ? 185.332 214.966 145.469 1.00 89.73  ? 77  PRO D C     1 
ATOM   11667 O  O     . PRO D 2 77  ? 184.209 214.518 145.709 1.00 92.12  ? 77  PRO D O     1 
ATOM   11668 C  CB    . PRO D 2 77  ? 185.367 214.819 142.949 1.00 87.59  ? 77  PRO D CB    1 
ATOM   11669 C  CG    . PRO D 2 77  ? 184.577 213.605 142.677 1.00 86.05  ? 77  PRO D CG    1 
ATOM   11670 C  CD    . PRO D 2 77  ? 185.390 212.443 143.164 1.00 86.18  ? 77  PRO D CD    1 
ATOM   11671 N  N     . VAL D 2 78  ? 185.925 215.880 146.233 1.00 86.18  ? 78  VAL D N     1 
ATOM   11672 C  CA    . VAL D 2 78  ? 185.294 216.465 147.409 1.00 84.46  ? 78  VAL D CA    1 
ATOM   11673 C  C     . VAL D 2 78  ? 185.301 217.978 147.265 1.00 92.19  ? 78  VAL D C     1 
ATOM   11674 O  O     . VAL D 2 78  ? 186.307 218.570 146.862 1.00 98.84  ? 78  VAL D O     1 
ATOM   11675 C  CB    . VAL D 2 78  ? 185.999 216.044 148.713 1.00 87.74  ? 78  VAL D CB    1 
ATOM   11676 C  CG1   . VAL D 2 78  ? 185.659 214.614 149.051 1.00 93.39  ? 78  VAL D CG1   1 
ATOM   11677 C  CG2   . VAL D 2 78  ? 187.495 216.208 148.578 1.00 92.37  ? 78  VAL D CG2   1 
ATOM   11678 N  N     . GLY D 2 79  ? 184.176 218.600 147.589 1.00 97.38  ? 79  GLY D N     1 
ATOM   11679 C  CA    . GLY D 2 79  ? 184.068 220.040 147.501 1.00 98.00  ? 79  GLY D CA    1 
ATOM   11680 C  C     . GLY D 2 79  ? 182.620 220.461 147.636 1.00 99.16  ? 79  GLY D C     1 
ATOM   11681 O  O     . GLY D 2 79  ? 181.756 219.662 148.000 1.00 103.74 ? 79  GLY D O     1 
ATOM   11682 N  N     . THR D 2 80  ? 182.372 221.736 147.344 1.00 100.70 ? 80  THR D N     1 
ATOM   11683 C  CA    . THR D 2 80  ? 181.005 222.233 147.372 1.00 99.78  ? 80  THR D CA    1 
ATOM   11684 C  C     . THR D 2 80  ? 180.231 221.893 146.109 1.00 99.28  ? 80  THR D C     1 
ATOM   11685 O  O     . THR D 2 80  ? 179.008 222.060 146.091 1.00 105.10 ? 80  THR D O     1 
ATOM   11686 C  CB    . THR D 2 80  ? 180.982 223.748 147.577 1.00 99.73  ? 80  THR D CB    1 
ATOM   11687 O  OG1   . THR D 2 80  ? 181.386 224.401 146.369 1.00 101.80 ? 80  THR D OG1   1 
ATOM   11688 C  CG2   . THR D 2 80  ? 181.918 224.148 148.700 1.00 100.81 ? 80  THR D CG2   1 
ATOM   11689 N  N     . ALA D 2 81  ? 180.903 221.422 145.060 1.00 93.12  ? 81  ALA D N     1 
ATOM   11690 C  CA    . ALA D 2 81  ? 180.212 221.135 143.813 1.00 98.02  ? 81  ALA D CA    1 
ATOM   11691 C  C     . ALA D 2 81  ? 179.570 219.758 143.786 1.00 101.87 ? 81  ALA D C     1 
ATOM   11692 O  O     . ALA D 2 81  ? 178.785 219.485 142.873 1.00 107.12 ? 81  ALA D O     1 
ATOM   11693 C  CB    . ALA D 2 81  ? 181.169 221.271 142.632 1.00 100.07 ? 81  ALA D CB    1 
ATOM   11694 N  N     . THR D 2 82  ? 179.878 218.885 144.747 1.00 91.91  ? 82  THR D N     1 
ATOM   11695 C  CA    . THR D 2 82  ? 179.197 217.597 144.798 1.00 87.50  ? 82  THR D CA    1 
ATOM   11696 C  C     . THR D 2 82  ? 177.788 217.716 145.352 1.00 83.58  ? 82  THR D C     1 
ATOM   11697 O  O     . THR D 2 82  ? 177.009 216.768 145.232 1.00 89.83  ? 82  THR D O     1 
ATOM   11698 C  CB    . THR D 2 82  ? 179.987 216.590 145.633 1.00 84.82  ? 82  THR D CB    1 
ATOM   11699 O  OG1   . THR D 2 82  ? 180.101 217.066 146.977 1.00 90.92  ? 82  THR D OG1   1 
ATOM   11700 C  CG2   . THR D 2 82  ? 181.366 216.379 145.051 1.00 89.79  ? 82  THR D CG2   1 
ATOM   11701 N  N     . LEU D 2 83  ? 177.444 218.851 145.950 1.00 78.00  ? 83  LEU D N     1 
ATOM   11702 C  CA    . LEU D 2 83  ? 176.106 219.024 146.493 1.00 83.34  ? 83  LEU D CA    1 
ATOM   11703 C  C     . LEU D 2 83  ? 175.070 218.919 145.383 1.00 84.52  ? 83  LEU D C     1 
ATOM   11704 O  O     . LEU D 2 83  ? 175.190 219.567 144.341 1.00 90.32  ? 83  LEU D O     1 
ATOM   11705 C  CB    . LEU D 2 83  ? 176.000 220.374 147.199 1.00 83.47  ? 83  LEU D CB    1 
ATOM   11706 C  CG    . LEU D 2 83  ? 176.640 220.462 148.585 1.00 83.79  ? 83  LEU D CG    1 
ATOM   11707 C  CD1   . LEU D 2 83  ? 176.553 221.870 149.129 1.00 81.02  ? 83  LEU D CD1   1 
ATOM   11708 C  CD2   . LEU D 2 83  ? 175.960 219.498 149.532 1.00 87.57  ? 83  LEU D CD2   1 
ATOM   11709 N  N     . GLY D 2 84  ? 174.051 218.095 145.611 1.00 89.52  ? 84  GLY D N     1 
ATOM   11710 C  CA    . GLY D 2 84  ? 173.009 217.901 144.626 1.00 89.84  ? 84  GLY D CA    1 
ATOM   11711 C  C     . GLY D 2 84  ? 173.333 216.938 143.510 1.00 91.95  ? 84  GLY D C     1 
ATOM   11712 O  O     . GLY D 2 84  ? 172.635 216.934 142.493 1.00 96.16  ? 84  GLY D O     1 
ATOM   11713 N  N     . ARG D 2 85  ? 174.365 216.115 143.660 1.00 85.44  ? 85  ARG D N     1 
ATOM   11714 C  CA    . ARG D 2 85  ? 174.785 215.195 142.615 1.00 82.39  ? 85  ARG D CA    1 
ATOM   11715 C  C     . ARG D 2 85  ? 174.788 213.768 143.142 1.00 88.17  ? 85  ARG D C     1 
ATOM   11716 O  O     . ARG D 2 85  ? 175.033 213.536 144.328 1.00 91.89  ? 85  ARG D O     1 
ATOM   11717 C  CB    . ARG D 2 85  ? 176.171 215.558 142.096 1.00 80.38  ? 85  ARG D CB    1 
ATOM   11718 C  CG    . ARG D 2 85  ? 176.249 216.949 141.510 1.00 84.66  ? 85  ARG D CG    1 
ATOM   11719 C  CD    . ARG D 2 85  ? 175.216 217.151 140.416 1.00 87.37  ? 85  ARG D CD    1 
ATOM   11720 N  NE    . ARG D 2 85  ? 175.430 216.257 139.285 1.00 91.49  ? 85  ARG D NE    1 
ATOM   11721 C  CZ    . ARG D 2 85  ? 176.408 216.388 138.399 1.00 92.45  ? 85  ARG D CZ    1 
ATOM   11722 N  NH1   . ARG D 2 85  ? 177.282 217.376 138.475 1.00 95.97  ? 85  ARG D NH1   1 
ATOM   11723 N  NH2   . ARG D 2 85  ? 176.510 215.506 137.411 1.00 87.05  ? 85  ARG D NH2   1 
ATOM   11724 N  N     . ILE D 2 86  ? 174.553 212.783 142.269 1.00 94.21  ? 86  ILE D N     1 
ATOM   11725 C  CA    . ILE D 2 86  ? 174.563 211.362 142.648 1.00 84.76  ? 86  ILE D CA    1 
ATOM   11726 C  C     . ILE D 2 86  ? 175.701 210.680 141.957 1.00 84.23  ? 86  ILE D C     1 
ATOM   11727 O  O     . ILE D 2 86  ? 175.847 210.829 140.757 1.00 94.41  ? 86  ILE D O     1 
ATOM   11728 C  CB    . ILE D 2 86  ? 173.290 210.647 142.220 1.00 87.04  ? 86  ILE D CB    1 
ATOM   11729 C  CG1   . ILE D 2 86  ? 172.082 211.218 142.954 1.00 94.16  ? 86  ILE D CG1   1 
ATOM   11730 C  CG2   . ILE D 2 86  ? 173.408 209.160 142.490 1.00 91.20  ? 86  ILE D CG2   1 
ATOM   11731 C  CD1   . ILE D 2 86  ? 170.788 210.520 142.602 1.00 94.19  ? 86  ILE D CD1   1 
ATOM   11732 N  N     . MET D 2 87  ? 176.520 209.933 142.679 1.00 87.42  ? 87  MET D N     1 
ATOM   11733 C  CA    . MET D 2 87  ? 177.702 209.360 142.058 1.00 88.85  ? 87  MET D CA    1 
ATOM   11734 C  C     . MET D 2 87  ? 178.004 207.944 142.451 1.00 92.00  ? 87  MET D C     1 
ATOM   11735 O  O     . MET D 2 87  ? 177.675 207.529 143.544 1.00 105.05 ? 87  MET D O     1 
ATOM   11736 C  CB    . MET D 2 87  ? 178.905 210.215 142.404 1.00 92.88  ? 87  MET D CB    1 
ATOM   11737 C  CG    . MET D 2 87  ? 178.875 211.597 141.794 1.00 97.84  ? 87  MET D CG    1 
ATOM   11738 S  SD    . MET D 2 87  ? 180.390 212.463 142.211 1.00 113.37 ? 87  MET D SD    1 
ATOM   11739 C  CE    . MET D 2 87  ? 180.060 212.885 143.917 1.00 101.08 ? 87  MET D CE    1 
ATOM   11740 N  N     . ASP D 2 88  ? 178.633 207.195 141.551 1.00 96.31  ? 88  ASP D N     1 
ATOM   11741 C  CA    . ASP D 2 88  ? 178.993 205.811 141.841 1.00 102.69 ? 88  ASP D CA    1 
ATOM   11742 C  C     . ASP D 2 88  ? 180.271 205.760 142.624 1.00 106.88 ? 88  ASP D C     1 
ATOM   11743 O  O     . ASP D 2 88  ? 180.835 206.815 142.911 1.00 112.93 ? 88  ASP D O     1 
ATOM   11744 C  CB    . ASP D 2 88  ? 179.149 205.020 140.543 1.00 102.20 ? 88  ASP D CB    1 
ATOM   11745 C  CG    . ASP D 2 88  ? 180.389 205.415 139.764 1.00 109.62 ? 88  ASP D CG    1 
ATOM   11746 O  OD1   . ASP D 2 88  ? 181.312 206.006 140.364 1.00 112.57 ? 88  ASP D OD1   1 
ATOM   11747 O  OD2   . ASP D 2 88  ? 180.443 205.128 138.550 1.00 112.79 ? 88  ASP D OD2   1 
ATOM   11748 N  N     . VAL D 2 89  ? 180.758 204.587 143.024 1.00 96.63  ? 89  VAL D N     1 
ATOM   11749 C  CA    . VAL D 2 89  ? 181.752 204.509 144.088 1.00 92.64  ? 89  VAL D CA    1 
ATOM   11750 C  C     . VAL D 2 89  ? 183.056 205.125 143.681 1.00 89.98  ? 89  VAL D C     1 
ATOM   11751 O  O     . VAL D 2 89  ? 183.717 205.743 144.515 1.00 92.34  ? 89  VAL D O     1 
ATOM   11752 C  CB    . VAL D 2 89  ? 181.928 202.997 144.457 1.00 96.54  ? 89  VAL D CB    1 
ATOM   11753 C  CG1   . VAL D 2 89  ? 182.636 202.855 145.795 1.00 98.19  ? 89  VAL D CG1   1 
ATOM   11754 C  CG2   . VAL D 2 89  ? 180.577 202.299 144.486 1.00 100.43 ? 89  VAL D CG2   1 
ATOM   11755 N  N     . LEU D 2 90  ? 183.456 204.999 142.446 1.00 98.43  ? 90  LEU D N     1 
ATOM   11756 C  CA    . LEU D 2 90  ? 184.677 205.673 142.092 1.00 101.23 ? 90  LEU D CA    1 
ATOM   11757 C  C     . LEU D 2 90  ? 184.423 207.172 141.923 1.00 97.50  ? 90  LEU D C     1 
ATOM   11758 O  O     . LEU D 2 90  ? 185.337 207.913 141.592 1.00 95.39  ? 90  LEU D O     1 
ATOM   11759 C  CB    . LEU D 2 90  ? 185.280 205.060 140.833 1.00 103.57 ? 90  LEU D CB    1 
ATOM   11760 C  CG    . LEU D 2 90  ? 185.288 203.533 140.783 1.00 102.06 ? 90  LEU D CG    1 
ATOM   11761 C  CD1   . LEU D 2 90  ? 185.824 203.049 139.449 1.00 98.95  ? 90  LEU D CD1   1 
ATOM   11762 C  CD2   . LEU D 2 90  ? 186.110 202.965 141.924 1.00 103.09 ? 90  LEU D CD2   1 
ATOM   11763 N  N     . GLY D 2 91  ? 183.191 207.619 142.154 1.00 99.25  ? 91  GLY D N     1 
ATOM   11764 C  CA    . GLY D 2 91  ? 182.908 209.031 142.013 1.00 98.29  ? 91  GLY D CA    1 
ATOM   11765 C  C     . GLY D 2 91  ? 182.407 209.467 140.655 1.00 103.67 ? 91  GLY D C     1 
ATOM   11766 O  O     . GLY D 2 91  ? 182.325 210.675 140.408 1.00 111.15 ? 91  GLY D O     1 
ATOM   11767 N  N     . ARG D 2 92  ? 182.080 208.538 139.769 1.00 107.04 ? 92  ARG D N     1 
ATOM   11768 C  CA    . ARG D 2 92  ? 181.542 208.901 138.462 1.00 106.02 ? 92  ARG D CA    1 
ATOM   11769 C  C     . ARG D 2 92  ? 180.068 209.265 138.595 1.00 104.78 ? 92  ARG D C     1 
ATOM   11770 O  O     . ARG D 2 92  ? 179.299 208.496 139.180 1.00 110.25 ? 92  ARG D O     1 
ATOM   11771 C  CB    . ARG D 2 92  ? 181.707 207.753 137.473 1.00 104.60 ? 92  ARG D CB    1 
ATOM   11772 C  CG    . ARG D 2 92  ? 183.109 207.602 136.909 1.00 103.29 ? 92  ARG D CG    1 
ATOM   11773 C  CD    . ARG D 2 92  ? 183.992 206.828 137.866 1.00 109.83 ? 92  ARG D CD    1 
ATOM   11774 N  NE    . ARG D 2 92  ? 185.371 206.714 137.405 1.00 114.01 ? 92  ARG D NE    1 
ATOM   11775 C  CZ    . ARG D 2 92  ? 185.841 205.703 136.688 1.00 111.88 ? 92  ARG D CZ    1 
ATOM   11776 N  NH1   . ARG D 2 92  ? 185.062 204.707 136.304 1.00 105.94 ? 92  ARG D NH1   1 
ATOM   11777 N  NH2   . ARG D 2 92  ? 187.128 205.690 136.354 1.00 110.55 ? 92  ARG D NH2   1 
ATOM   11778 N  N     . PRO D 2 93  ? 179.641 210.419 138.087 1.00 89.13  ? 93  PRO D N     1 
ATOM   11779 C  CA    . PRO D 2 93  ? 178.228 210.797 138.211 1.00 91.49  ? 93  PRO D CA    1 
ATOM   11780 C  C     . PRO D 2 93  ? 177.335 209.884 137.388 1.00 91.87  ? 93  PRO D C     1 
ATOM   11781 O  O     . PRO D 2 93  ? 177.669 209.508 136.264 1.00 99.17  ? 93  PRO D O     1 
ATOM   11782 C  CB    . PRO D 2 93  ? 178.200 212.233 137.681 1.00 90.49  ? 93  PRO D CB    1 
ATOM   11783 C  CG    . PRO D 2 93  ? 179.353 212.298 136.747 1.00 94.68  ? 93  PRO D CG    1 
ATOM   11784 C  CD    . PRO D 2 93  ? 180.414 211.407 137.319 1.00 90.28  ? 93  PRO D CD    1 
ATOM   11785 N  N     . ILE D 2 94  ? 176.187 209.528 137.961 1.00 91.27  ? 94  ILE D N     1 
ATOM   11786 C  CA    . ILE D 2 94  ? 175.251 208.635 137.289 1.00 93.48  ? 94  ILE D CA    1 
ATOM   11787 C  C     . ILE D 2 94  ? 173.860 209.252 137.264 1.00 98.72  ? 94  ILE D C     1 
ATOM   11788 O  O     . ILE D 2 94  ? 172.854 208.535 137.243 1.00 101.58 ? 94  ILE D O     1 
ATOM   11789 C  CB    . ILE D 2 94  ? 175.219 207.251 137.960 1.00 93.90  ? 94  ILE D CB    1 
ATOM   11790 C  CG1   . ILE D 2 94  ? 174.862 207.380 139.439 1.00 91.35  ? 94  ILE D CG1   1 
ATOM   11791 C  CG2   . ILE D 2 94  ? 176.547 206.546 137.787 1.00 94.68  ? 94  ILE D CG2   1 
ATOM   11792 C  CD1   . ILE D 2 94  ? 174.640 206.060 140.130 1.00 88.19  ? 94  ILE D CD1   1 
ATOM   11793 N  N     . ASP D 2 95  ? 173.786 210.581 137.273 1.00 111.76 ? 95  ASP D N     1 
ATOM   11794 C  CA    . ASP D 2 95  ? 172.511 211.281 137.209 1.00 111.93 ? 95  ASP D CA    1 
ATOM   11795 C  C     . ASP D 2 95  ? 172.256 211.916 135.849 1.00 109.10 ? 95  ASP D C     1 
ATOM   11796 O  O     . ASP D 2 95  ? 171.298 212.682 135.707 1.00 112.28 ? 95  ASP D O     1 
ATOM   11797 C  CB    . ASP D 2 95  ? 172.432 212.346 138.303 1.00 115.48 ? 95  ASP D CB    1 
ATOM   11798 C  CG    . ASP D 2 95  ? 173.683 213.187 138.387 1.00 117.43 ? 95  ASP D CG    1 
ATOM   11799 O  OD1   . ASP D 2 95  ? 174.693 212.810 137.759 1.00 114.27 ? 95  ASP D OD1   1 
ATOM   11800 O  OD2   . ASP D 2 95  ? 173.656 214.229 139.074 1.00 117.01 ? 95  ASP D OD2   1 
ATOM   11801 N  N     . GLU D 2 96  ? 173.089 211.620 134.851 1.00 117.80 ? 96  GLU D N     1 
ATOM   11802 C  CA    . GLU D 2 96  ? 172.940 212.172 133.503 1.00 119.05 ? 96  GLU D CA    1 
ATOM   11803 C  C     . GLU D 2 96  ? 172.946 213.697 133.523 1.00 121.94 ? 96  GLU D C     1 
ATOM   11804 O  O     . GLU D 2 96  ? 172.266 214.349 132.730 1.00 126.35 ? 96  GLU D O     1 
ATOM   11805 C  CB    . GLU D 2 96  ? 171.673 211.647 132.827 1.00 122.67 ? 96  GLU D CB    1 
ATOM   11806 C  CG    . GLU D 2 96  ? 171.592 210.138 132.761 1.00 128.07 ? 96  GLU D CG    1 
ATOM   11807 C  CD    . GLU D 2 96  ? 172.437 209.559 131.650 1.00 130.52 ? 96  GLU D CD    1 
ATOM   11808 O  OE1   . GLU D 2 96  ? 172.132 209.828 130.470 1.00 126.91 ? 96  GLU D OE1   1 
ATOM   11809 O  OE2   . GLU D 2 96  ? 173.408 208.838 131.956 1.00 134.66 ? 96  GLU D OE2   1 
ATOM   11810 N  N     . ALA D 2 97  ? 173.726 214.273 134.437 1.00 114.65 ? 97  ALA D N     1 
ATOM   11811 C  CA    . ALA D 2 97  ? 173.799 215.719 134.594 1.00 113.73 ? 97  ALA D CA    1 
ATOM   11812 C  C     . ALA D 2 97  ? 175.173 216.279 134.258 1.00 113.65 ? 97  ALA D C     1 
ATOM   11813 O  O     . ALA D 2 97  ? 175.479 217.411 134.647 1.00 115.24 ? 97  ALA D O     1 
ATOM   11814 C  CB    . ALA D 2 97  ? 173.405 216.124 136.017 1.00 112.10 ? 97  ALA D CB    1 
ATOM   11815 N  N     . GLY D 2 98  ? 176.012 215.523 133.560 1.00 113.35 ? 98  GLY D N     1 
ATOM   11816 C  CA    . GLY D 2 98  ? 177.307 216.012 133.157 1.00 115.25 ? 98  GLY D CA    1 
ATOM   11817 C  C     . GLY D 2 98  ? 178.331 215.891 134.263 1.00 119.64 ? 98  GLY D C     1 
ATOM   11818 O  O     . GLY D 2 98  ? 178.030 215.439 135.371 1.00 122.63 ? 98  GLY D O     1 
ATOM   11819 N  N     . PRO D 2 99  ? 179.561 216.315 133.990 1.00 119.47 ? 99  PRO D N     1 
ATOM   11820 C  CA    . PRO D 2 99  ? 180.643 216.124 134.960 1.00 118.24 ? 99  PRO D CA    1 
ATOM   11821 C  C     . PRO D 2 99  ? 180.481 217.035 136.167 1.00 120.17 ? 99  PRO D C     1 
ATOM   11822 O  O     . PRO D 2 99  ? 179.567 217.857 136.254 1.00 121.08 ? 99  PRO D O     1 
ATOM   11823 C  CB    . PRO D 2 99  ? 181.897 216.475 134.158 1.00 115.82 ? 99  PRO D CB    1 
ATOM   11824 C  CG    . PRO D 2 99  ? 181.413 217.446 133.144 1.00 117.38 ? 99  PRO D CG    1 
ATOM   11825 C  CD    . PRO D 2 99  ? 180.023 217.007 132.778 1.00 117.33 ? 99  PRO D CD    1 
ATOM   11826 N  N     . VAL D 2 100 ? 181.397 216.867 137.118 1.00 118.12 ? 100 VAL D N     1 
ATOM   11827 C  CA    . VAL D 2 100 ? 181.422 217.653 138.345 1.00 117.02 ? 100 VAL D CA    1 
ATOM   11828 C  C     . VAL D 2 100 ? 182.657 218.541 138.324 1.00 115.12 ? 100 VAL D C     1 
ATOM   11829 O  O     . VAL D 2 100 ? 183.777 218.057 138.122 1.00 117.66 ? 100 VAL D O     1 
ATOM   11830 C  CB    . VAL D 2 100 ? 181.415 216.747 139.587 1.00 111.82 ? 100 VAL D CB    1 
ATOM   11831 C  CG1   . VAL D 2 100 ? 181.335 217.579 140.849 1.00 110.98 ? 100 VAL D CG1   1 
ATOM   11832 C  CG2   . VAL D 2 100 ? 180.254 215.787 139.516 1.00 109.49 ? 100 VAL D CG2   1 
ATOM   11833 N  N     . ALA D 2 101 ? 182.455 219.841 138.531 1.00 119.34 ? 101 ALA D N     1 
ATOM   11834 C  CA    . ALA D 2 101 ? 183.543 220.816 138.475 1.00 121.66 ? 101 ALA D CA    1 
ATOM   11835 C  C     . ALA D 2 101 ? 184.161 220.941 139.860 1.00 123.13 ? 101 ALA D C     1 
ATOM   11836 O  O     . ALA D 2 101 ? 183.791 221.805 140.655 1.00 124.66 ? 101 ALA D O     1 
ATOM   11837 C  CB    . ALA D 2 101 ? 183.034 222.158 137.965 1.00 124.81 ? 101 ALA D CB    1 
ATOM   11838 N  N     . THR D 2 102 ? 185.122 220.067 140.150 1.00 129.81 ? 102 THR D N     1 
ATOM   11839 C  CA    . THR D 2 102 ? 185.830 220.089 141.422 1.00 130.44 ? 102 THR D CA    1 
ATOM   11840 C  C     . THR D 2 102 ? 187.219 219.509 141.216 1.00 129.01 ? 102 THR D C     1 
ATOM   11841 O  O     . THR D 2 102 ? 187.369 218.442 140.616 1.00 129.60 ? 102 THR D O     1 
ATOM   11842 C  CB    . THR D 2 102 ? 185.086 219.301 142.507 1.00 130.23 ? 102 THR D CB    1 
ATOM   11843 O  OG1   . THR D 2 102 ? 183.972 220.063 142.978 1.00 129.43 ? 102 THR D OG1   1 
ATOM   11844 C  CG2   . THR D 2 102 ? 186.002 219.002 143.674 1.00 126.21 ? 102 THR D CG2   1 
ATOM   11845 N  N     . GLU D 2 103 ? 188.228 220.221 141.711 1.00 136.89 ? 103 GLU D N     1 
ATOM   11846 C  CA    . GLU D 2 103 ? 189.608 219.772 141.622 1.00 138.15 ? 103 GLU D CA    1 
ATOM   11847 C  C     . GLU D 2 103 ? 190.106 219.123 142.902 1.00 140.17 ? 103 GLU D C     1 
ATOM   11848 O  O     . GLU D 2 103 ? 191.041 218.318 142.851 1.00 141.10 ? 103 GLU D O     1 
ATOM   11849 C  CB    . GLU D 2 103 ? 190.537 220.942 141.264 1.00 141.80 ? 103 GLU D CB    1 
ATOM   11850 C  CG    . GLU D 2 103 ? 190.374 221.552 139.862 1.00 144.21 ? 103 GLU D CG    1 
ATOM   11851 C  CD    . GLU D 2 103 ? 191.269 222.757 139.580 1.00 143.63 ? 103 GLU D CD    1 
ATOM   11852 O  OE1   . GLU D 2 103 ? 191.898 223.258 140.535 1.00 143.67 ? 103 GLU D OE1   1 
ATOM   11853 O  OE2   . GLU D 2 103 ? 191.343 223.211 138.419 1.00 141.84 ? 103 GLU D OE2   1 
ATOM   11854 N  N     . GLU D 2 104 ? 189.510 219.451 144.046 1.00 124.55 ? 104 GLU D N     1 
ATOM   11855 C  CA    . GLU D 2 104 ? 189.940 218.866 145.307 1.00 125.29 ? 104 GLU D CA    1 
ATOM   11856 C  C     . GLU D 2 104 ? 189.596 217.384 145.341 1.00 125.75 ? 104 GLU D C     1 
ATOM   11857 O  O     . GLU D 2 104 ? 188.472 216.990 145.017 1.00 127.32 ? 104 GLU D O     1 
ATOM   11858 C  CB    . GLU D 2 104 ? 189.278 219.588 146.477 1.00 123.03 ? 104 GLU D CB    1 
ATOM   11859 C  CG    . GLU D 2 104 ? 189.706 221.028 146.650 1.00 124.55 ? 104 GLU D CG    1 
ATOM   11860 C  CD    . GLU D 2 104 ? 188.643 221.865 147.331 1.00 125.60 ? 104 GLU D CD    1 
ATOM   11861 O  OE1   . GLU D 2 104 ? 187.596 222.124 146.703 1.00 123.95 ? 104 GLU D OE1   1 
ATOM   11862 O  OE2   . GLU D 2 104 ? 188.851 222.259 148.498 1.00 128.23 ? 104 GLU D OE2   1 
ATOM   11863 N  N     . ARG D 2 105 ? 190.566 216.560 145.730 1.00 110.77 ? 105 ARG D N     1 
ATOM   11864 C  CA    . ARG D 2 105 ? 190.391 215.117 145.780 1.00 106.23 ? 105 ARG D CA    1 
ATOM   11865 C  C     . ARG D 2 105 ? 191.105 214.569 147.006 1.00 106.69 ? 105 ARG D C     1 
ATOM   11866 O  O     . ARG D 2 105 ? 192.210 215.008 147.333 1.00 110.72 ? 105 ARG D O     1 
ATOM   11867 C  CB    . ARG D 2 105 ? 190.931 214.455 144.507 1.00 108.23 ? 105 ARG D CB    1 
ATOM   11868 C  CG    . ARG D 2 105 ? 190.111 214.761 143.265 1.00 109.50 ? 105 ARG D CG    1 
ATOM   11869 C  CD    . ARG D 2 105 ? 190.481 213.851 142.111 1.00 109.98 ? 105 ARG D CD    1 
ATOM   11870 N  NE    . ARG D 2 105 ? 191.861 214.018 141.677 1.00 114.60 ? 105 ARG D NE    1 
ATOM   11871 C  CZ    . ARG D 2 105 ? 192.263 214.927 140.801 1.00 113.70 ? 105 ARG D CZ    1 
ATOM   11872 N  NH1   . ARG D 2 105 ? 191.425 215.815 140.293 1.00 111.86 ? 105 ARG D NH1   1 
ATOM   11873 N  NH2   . ARG D 2 105 ? 193.539 214.947 140.427 1.00 108.38 ? 105 ARG D NH2   1 
ATOM   11874 N  N     . LEU D 2 106 ? 190.475 213.610 147.677 1.00 83.33  ? 106 LEU D N     1 
ATOM   11875 C  CA    . LEU D 2 106 ? 191.045 212.992 148.862 1.00 86.66  ? 106 LEU D CA    1 
ATOM   11876 C  C     . LEU D 2 106 ? 191.030 211.479 148.724 1.00 86.83  ? 106 LEU D C     1 
ATOM   11877 O  O     . LEU D 2 106 ? 190.132 210.918 148.091 1.00 87.69  ? 106 LEU D O     1 
ATOM   11878 C  CB    . LEU D 2 106 ? 190.266 213.387 150.123 1.00 84.29  ? 106 LEU D CB    1 
ATOM   11879 C  CG    . LEU D 2 106 ? 190.297 214.850 150.553 1.00 86.89  ? 106 LEU D CG    1 
ATOM   11880 C  CD1   . LEU D 2 106 ? 189.585 215.017 151.882 1.00 84.48  ? 106 LEU D CD1   1 
ATOM   11881 C  CD2   . LEU D 2 106 ? 191.723 215.344 150.648 1.00 90.56  ? 106 LEU D CD2   1 
ATOM   11882 N  N     . PRO D 2 107 ? 192.017 210.792 149.295 1.00 79.46  ? 107 PRO D N     1 
ATOM   11883 C  CA    . PRO D 2 107 ? 191.973 209.328 149.316 1.00 75.68  ? 107 PRO D CA    1 
ATOM   11884 C  C     . PRO D 2 107 ? 190.944 208.813 150.309 1.00 79.80  ? 107 PRO D C     1 
ATOM   11885 O  O     . PRO D 2 107 ? 190.634 209.458 151.312 1.00 81.67  ? 107 PRO D O     1 
ATOM   11886 C  CB    . PRO D 2 107 ? 193.394 208.940 149.732 1.00 74.07  ? 107 PRO D CB    1 
ATOM   11887 C  CG    . PRO D 2 107 ? 193.883 210.108 150.496 1.00 75.89  ? 107 PRO D CG    1 
ATOM   11888 C  CD    . PRO D 2 107 ? 193.273 211.315 149.853 1.00 77.56  ? 107 PRO D CD    1 
ATOM   11889 N  N     . ILE D 2 108 ? 190.416 207.622 150.019 1.00 71.85  ? 108 ILE D N     1 
ATOM   11890 C  CA    . ILE D 2 108 ? 189.398 207.018 150.872 1.00 65.15  ? 108 ILE D CA    1 
ATOM   11891 C  C     . ILE D 2 108 ? 189.981 206.188 152.007 1.00 79.44  ? 108 ILE D C     1 
ATOM   11892 O  O     . ILE D 2 108 ? 189.252 205.846 152.949 1.00 72.70  ? 108 ILE D O     1 
ATOM   11893 C  CB    . ILE D 2 108 ? 188.441 206.148 150.042 1.00 68.57  ? 108 ILE D CB    1 
ATOM   11894 C  CG1   . ILE D 2 108 ? 189.230 205.182 149.163 1.00 79.16  ? 108 ILE D CG1   1 
ATOM   11895 C  CG2   . ILE D 2 108 ? 187.541 207.011 149.197 1.00 79.92  ? 108 ILE D CG2   1 
ATOM   11896 C  CD1   . ILE D 2 108 ? 188.356 204.260 148.352 1.00 80.94  ? 108 ILE D CD1   1 
ATOM   11897 N  N     . HIS D 2 109 ? 191.265 205.849 151.946 1.00 103.12 ? 109 HIS D N     1 
ATOM   11898 C  CA    . HIS D 2 109 ? 191.953 205.149 153.024 1.00 94.96  ? 109 HIS D CA    1 
ATOM   11899 C  C     . HIS D 2 109 ? 192.796 206.165 153.784 1.00 98.25  ? 109 HIS D C     1 
ATOM   11900 O  O     . HIS D 2 109 ? 193.719 206.760 153.220 1.00 105.18 ? 109 HIS D O     1 
ATOM   11901 C  CB    . HIS D 2 109 ? 192.822 204.020 152.477 1.00 88.62  ? 109 HIS D CB    1 
ATOM   11902 C  CG    . HIS D 2 109 ? 192.050 202.816 152.038 1.00 97.06  ? 109 HIS D CG    1 
ATOM   11903 N  ND1   . HIS D 2 109 ? 191.273 202.076 152.903 1.00 104.26 ? 109 HIS D ND1   1 
ATOM   11904 C  CD2   . HIS D 2 109 ? 191.929 202.226 150.826 1.00 95.98  ? 109 HIS D CD2   1 
ATOM   11905 C  CE1   . HIS D 2 109 ? 190.710 201.080 152.243 1.00 101.74 ? 109 HIS D CE1   1 
ATOM   11906 N  NE2   . HIS D 2 109 ? 191.092 201.149 150.981 1.00 100.52 ? 109 HIS D NE2   1 
ATOM   11907 N  N     . ARG D 2 110 ? 192.478 206.369 155.057 1.00 102.00 ? 110 ARG D N     1 
ATOM   11908 C  CA    . ARG D 2 110 ? 193.245 207.283 155.886 1.00 100.10 ? 110 ARG D CA    1 
ATOM   11909 C  C     . ARG D 2 110 ? 193.190 206.799 157.324 1.00 103.03 ? 110 ARG D C     1 
ATOM   11910 O  O     . ARG D 2 110 ? 192.345 205.979 157.692 1.00 105.63 ? 110 ARG D O     1 
ATOM   11911 C  CB    . ARG D 2 110 ? 192.724 208.717 155.774 1.00 101.05 ? 110 ARG D CB    1 
ATOM   11912 C  CG    . ARG D 2 110 ? 191.233 208.854 155.991 1.00 102.49 ? 110 ARG D CG    1 
ATOM   11913 C  CD    . ARG D 2 110 ? 190.888 210.248 156.475 1.00 105.21 ? 110 ARG D CD    1 
ATOM   11914 N  NE    . ARG D 2 110 ? 191.314 210.479 157.849 1.00 106.36 ? 110 ARG D NE    1 
ATOM   11915 C  CZ    . ARG D 2 110 ? 191.260 211.655 158.457 1.00 105.68 ? 110 ARG D CZ    1 
ATOM   11916 N  NH1   . ARG D 2 110 ? 190.828 212.737 157.830 1.00 100.15 ? 110 ARG D NH1   1 
ATOM   11917 N  NH2   . ARG D 2 110 ? 191.654 211.750 159.723 1.00 103.11 ? 110 ARG D NH2   1 
ATOM   11918 N  N     . GLN D 2 111 ? 194.107 207.312 158.136 1.00 111.12 ? 111 GLN D N     1 
ATOM   11919 C  CA    . GLN D 2 111 ? 194.195 206.883 159.521 1.00 114.86 ? 111 GLN D CA    1 
ATOM   11920 C  C     . GLN D 2 111 ? 193.038 207.464 160.332 1.00 115.71 ? 111 GLN D C     1 
ATOM   11921 O  O     . GLN D 2 111 ? 192.190 208.204 159.829 1.00 113.73 ? 111 GLN D O     1 
ATOM   11922 C  CB    . GLN D 2 111 ? 195.540 207.285 160.114 1.00 114.11 ? 111 GLN D CB    1 
ATOM   11923 C  CG    . GLN D 2 111 ? 196.690 206.442 159.616 1.00 111.34 ? 111 GLN D CG    1 
ATOM   11924 C  CD    . GLN D 2 111 ? 196.468 204.970 159.867 1.00 112.06 ? 111 GLN D CD    1 
ATOM   11925 O  OE1   . GLN D 2 111 ? 196.381 204.175 158.934 1.00 117.24 ? 111 GLN D OE1   1 
ATOM   11926 N  NE2   . GLN D 2 111 ? 196.370 204.597 161.135 1.00 111.91 ? 111 GLN D NE2   1 
ATOM   11927 N  N     . ALA D 2 112 ? 193.007 207.125 161.555 1.00 97.27  ? 112 ALA D N     1 
ATOM   11928 C  CA    . ALA D 2 112 ? 191.970 207.500 162.497 1.00 90.58  ? 112 ALA D CA    1 
ATOM   11929 C  C     . ALA D 2 112 ? 192.425 208.662 163.375 1.00 98.21  ? 112 ALA D C     1 
ATOM   11930 O  O     . ALA D 2 112 ? 193.624 208.837 163.612 1.00 102.22 ? 112 ALA D O     1 
ATOM   11931 C  CB    . ALA D 2 112 ? 191.611 206.310 163.372 1.00 95.61  ? 112 ALA D CB    1 
ATOM   11932 N  N     . PRO D 2 113 ? 191.490 209.472 163.867 1.00 97.71  ? 113 PRO D N     1 
ATOM   11933 C  CA    . PRO D 2 113 ? 191.861 210.557 164.781 1.00 99.72  ? 113 PRO D CA    1 
ATOM   11934 C  C     . PRO D 2 113 ? 192.470 210.033 166.072 1.00 105.51 ? 113 PRO D C     1 
ATOM   11935 O  O     . PRO D 2 113 ? 192.155 208.938 166.540 1.00 108.68 ? 113 PRO D O     1 
ATOM   11936 C  CB    . PRO D 2 113 ? 190.530 211.269 165.045 1.00 95.22  ? 113 PRO D CB    1 
ATOM   11937 C  CG    . PRO D 2 113 ? 189.693 210.936 163.876 1.00 100.06 ? 113 PRO D CG    1 
ATOM   11938 C  CD    . PRO D 2 113 ? 190.072 209.542 163.487 1.00 95.98  ? 113 PRO D CD    1 
ATOM   11939 N  N     . SER D 2 114 ? 193.356 210.841 166.647 1.00 108.78 ? 114 SER D N     1 
ATOM   11940 C  CA    . SER D 2 114 ? 194.108 210.460 167.830 1.00 111.57 ? 114 SER D CA    1 
ATOM   11941 C  C     . SER D 2 114 ? 193.252 210.587 169.088 1.00 109.84 ? 114 SER D C     1 
ATOM   11942 O  O     . SER D 2 114 ? 192.104 211.033 169.055 1.00 114.01 ? 114 SER D O     1 
ATOM   11943 C  CB    . SER D 2 114 ? 195.360 211.321 167.959 1.00 113.16 ? 114 SER D CB    1 
ATOM   11944 O  OG    . SER D 2 114 ? 195.014 212.678 168.166 1.00 109.28 ? 114 SER D OG    1 
ATOM   11945 N  N     . TYR D 2 115 ? 193.832 210.175 170.217 1.00 86.97  ? 115 TYR D N     1 
ATOM   11946 C  CA    . TYR D 2 115 ? 193.142 210.297 171.496 1.00 89.57  ? 115 TYR D CA    1 
ATOM   11947 C  C     . TYR D 2 115 ? 193.048 211.749 171.943 1.00 86.97  ? 115 TYR D C     1 
ATOM   11948 O  O     . TYR D 2 115 ? 192.101 212.120 172.644 1.00 87.88  ? 115 TYR D O     1 
ATOM   11949 C  CB    . TYR D 2 115 ? 193.856 209.462 172.559 1.00 93.42  ? 115 TYR D CB    1 
ATOM   11950 C  CG    . TYR D 2 115 ? 193.452 209.783 173.983 1.00 94.05  ? 115 TYR D CG    1 
ATOM   11951 C  CD1   . TYR D 2 115 ? 192.300 209.249 174.535 1.00 88.36  ? 115 TYR D CD1   1 
ATOM   11952 C  CD2   . TYR D 2 115 ? 194.223 210.624 174.773 1.00 91.70  ? 115 TYR D CD2   1 
ATOM   11953 C  CE1   . TYR D 2 115 ? 191.930 209.540 175.831 1.00 86.30  ? 115 TYR D CE1   1 
ATOM   11954 C  CE2   . TYR D 2 115 ? 193.858 210.921 176.067 1.00 86.79  ? 115 TYR D CE2   1 
ATOM   11955 C  CZ    . TYR D 2 115 ? 192.713 210.377 176.590 1.00 86.54  ? 115 TYR D CZ    1 
ATOM   11956 O  OH    . TYR D 2 115 ? 192.346 210.673 177.879 1.00 89.99  ? 115 TYR D OH    1 
ATOM   11957 N  N     . ALA D 2 116 ? 194.020 212.577 171.562 1.00 90.06  ? 116 ALA D N     1 
ATOM   11958 C  CA    . ALA D 2 116 ? 194.027 213.965 172.011 1.00 96.94  ? 116 ALA D CA    1 
ATOM   11959 C  C     . ALA D 2 116 ? 192.836 214.741 171.464 1.00 107.29 ? 116 ALA D C     1 
ATOM   11960 O  O     . ALA D 2 116 ? 192.199 215.507 172.195 1.00 105.58 ? 116 ALA D O     1 
ATOM   11961 C  CB    . ALA D 2 116 ? 195.337 214.636 171.603 1.00 100.10 ? 116 ALA D CB    1 
ATOM   11962 N  N     . GLU D 2 117 ? 192.519 214.559 170.186 1.00 120.58 ? 117 GLU D N     1 
ATOM   11963 C  CA    . GLU D 2 117 ? 191.462 215.327 169.528 1.00 115.88 ? 117 GLU D CA    1 
ATOM   11964 C  C     . GLU D 2 117 ? 190.119 214.605 169.557 1.00 113.76 ? 117 GLU D C     1 
ATOM   11965 O  O     . GLU D 2 117 ? 189.470 214.419 168.532 1.00 121.87 ? 117 GLU D O     1 
ATOM   11966 C  CB    . GLU D 2 117 ? 191.877 215.652 168.099 1.00 119.72 ? 117 GLU D CB    1 
ATOM   11967 C  CG    . GLU D 2 117 ? 192.276 214.444 167.273 1.00 120.19 ? 117 GLU D CG    1 
ATOM   11968 C  CD    . GLU D 2 117 ? 192.715 214.820 165.877 1.00 127.77 ? 117 GLU D CD    1 
ATOM   11969 O  OE1   . GLU D 2 117 ? 192.691 216.024 165.553 1.00 125.67 ? 117 GLU D OE1   1 
ATOM   11970 O  OE2   . GLU D 2 117 ? 193.094 213.915 165.106 1.00 127.25 ? 117 GLU D OE2   1 
ATOM   11971 N  N     . GLN D 2 118 ? 189.681 214.202 170.741 1.00 87.30  ? 118 GLN D N     1 
ATOM   11972 C  CA    . GLN D 2 118 ? 188.374 213.591 170.923 1.00 82.69  ? 118 GLN D CA    1 
ATOM   11973 C  C     . GLN D 2 118 ? 187.512 214.526 171.753 1.00 90.05  ? 118 GLN D C     1 
ATOM   11974 O  O     . GLN D 2 118 ? 187.934 214.984 172.818 1.00 101.63 ? 118 GLN D O     1 
ATOM   11975 C  CB    . GLN D 2 118 ? 188.490 212.226 171.601 1.00 89.24  ? 118 GLN D CB    1 
ATOM   11976 C  CG    . GLN D 2 118 ? 189.472 211.283 170.933 1.00 93.68  ? 118 GLN D CG    1 
ATOM   11977 C  CD    . GLN D 2 118 ? 188.919 210.668 169.671 1.00 93.29  ? 118 GLN D CD    1 
ATOM   11978 O  OE1   . GLN D 2 118 ? 187.751 210.847 169.342 1.00 92.49  ? 118 GLN D OE1   1 
ATOM   11979 N  NE2   . GLN D 2 118 ? 189.757 209.933 168.957 1.00 92.98  ? 118 GLN D NE2   1 
ATOM   11980 N  N     . ALA D 2 119 ? 186.311 214.807 171.269 1.00 85.69  ? 119 ALA D N     1 
ATOM   11981 C  CA    . ALA D 2 119 ? 185.435 215.780 171.896 1.00 89.96  ? 119 ALA D CA    1 
ATOM   11982 C  C     . ALA D 2 119 ? 184.221 215.089 172.494 1.00 94.90  ? 119 ALA D C     1 
ATOM   11983 O  O     . ALA D 2 119 ? 183.715 214.104 171.951 1.00 104.82 ? 119 ALA D O     1 
ATOM   11984 C  CB    . ALA D 2 119 ? 184.984 216.844 170.892 1.00 88.20  ? 119 ALA D CB    1 
ATOM   11985 N  N     . ALA D 2 120 ? 183.712 215.640 173.581 1.00 98.68  ? 120 ALA D N     1 
ATOM   11986 C  CA    . ALA D 2 120 ? 182.545 215.077 174.217 1.00 99.54  ? 120 ALA D CA    1 
ATOM   11987 C  C     . ALA D 2 120 ? 181.267 215.487 173.533 1.00 105.39 ? 120 ALA D C     1 
ATOM   11988 O  O     . ALA D 2 120 ? 181.280 216.355 172.670 1.00 110.52 ? 120 ALA D O     1 
ATOM   11989 C  CB    . ALA D 2 120 ? 182.497 215.546 175.641 1.00 102.99 ? 120 ALA D CB    1 
ATOM   11990 N  N     . SER D 2 121 ? 180.151 214.876 173.918 1.00 116.17 ? 121 SER D N     1 
ATOM   11991 C  CA    . SER D 2 121 ? 178.853 215.245 173.357 1.00 118.82 ? 121 SER D CA    1 
ATOM   11992 C  C     . SER D 2 121 ? 177.977 215.752 174.470 1.00 116.52 ? 121 SER D C     1 
ATOM   11993 O  O     . SER D 2 121 ? 177.801 215.077 175.477 1.00 115.61 ? 121 SER D O     1 
ATOM   11994 C  CB    . SER D 2 121 ? 178.199 214.051 172.685 1.00 117.15 ? 121 SER D CB    1 
ATOM   11995 O  OG    . SER D 2 121 ? 178.976 213.613 171.587 1.00 117.45 ? 121 SER D OG    1 
ATOM   11996 N  N     . THR D 2 122 ? 177.430 216.946 174.317 1.00 127.53 ? 122 THR D N     1 
ATOM   11997 C  CA    . THR D 2 122 ? 176.679 217.511 175.432 1.00 130.18 ? 122 THR D CA    1 
ATOM   11998 C  C     . THR D 2 122 ? 175.234 217.960 175.204 1.00 131.00 ? 122 THR D C     1 
ATOM   11999 O  O     . THR D 2 122 ? 174.527 218.231 176.169 1.00 132.06 ? 122 THR D O     1 
ATOM   12000 C  CB    . THR D 2 122 ? 177.446 218.734 175.978 1.00 128.01 ? 122 THR D CB    1 
ATOM   12001 O  OG1   . THR D 2 122 ? 177.537 219.736 174.959 1.00 129.02 ? 122 THR D OG1   1 
ATOM   12002 C  CG2   . THR D 2 122 ? 178.844 218.334 176.411 1.00 124.11 ? 122 THR D CG2   1 
ATOM   12003 N  N     . ASP D 2 123 ? 174.771 218.035 173.967 1.00 120.49 ? 123 ASP D N     1 
ATOM   12004 C  CA    . ASP D 2 123 ? 173.436 218.578 173.740 1.00 117.10 ? 123 ASP D CA    1 
ATOM   12005 C  C     . ASP D 2 123 ? 172.468 217.567 173.198 1.00 118.96 ? 123 ASP D C     1 
ATOM   12006 O  O     . ASP D 2 123 ? 172.777 216.822 172.276 1.00 120.25 ? 123 ASP D O     1 
ATOM   12007 C  CB    . ASP D 2 123 ? 173.517 219.759 172.791 1.00 119.23 ? 123 ASP D CB    1 
ATOM   12008 C  CG    . ASP D 2 123 ? 174.315 220.904 173.362 1.00 124.50 ? 123 ASP D CG    1 
ATOM   12009 O  OD1   . ASP D 2 123 ? 174.784 220.786 174.511 1.00 121.74 ? 123 ASP D OD1   1 
ATOM   12010 O  OD2   . ASP D 2 123 ? 174.470 221.926 172.663 1.00 128.20 ? 123 ASP D OD2   1 
ATOM   12011 N  N     . LEU D 2 124 ? 171.284 217.537 173.778 1.00 103.18 ? 124 LEU D N     1 
ATOM   12012 C  CA    . LEU D 2 124 ? 170.291 216.579 173.343 1.00 100.89 ? 124 LEU D CA    1 
ATOM   12013 C  C     . LEU D 2 124 ? 169.798 216.895 171.945 1.00 98.43  ? 124 LEU D C     1 
ATOM   12014 O  O     . LEU D 2 124 ? 170.125 217.934 171.390 1.00 98.83  ? 124 LEU D O     1 
ATOM   12015 C  CB    . LEU D 2 124 ? 169.137 216.524 174.336 1.00 102.58 ? 124 LEU D CB    1 
ATOM   12016 C  CG    . LEU D 2 124 ? 169.524 216.018 175.725 1.00 101.74 ? 124 LEU D CG    1 
ATOM   12017 C  CD1   . LEU D 2 124 ? 168.288 215.891 176.599 1.00 102.28 ? 124 LEU D CD1   1 
ATOM   12018 C  CD2   . LEU D 2 124 ? 170.239 214.682 175.621 1.00 96.48  ? 124 LEU D CD2   1 
ATOM   12019 N  N     . LEU D 2 125 ? 169.012 216.001 171.374 1.00 91.44  ? 125 LEU D N     1 
ATOM   12020 C  CA    . LEU D 2 125 ? 168.547 216.174 169.999 1.00 95.16  ? 125 LEU D CA    1 
ATOM   12021 C  C     . LEU D 2 125 ? 167.194 215.480 169.870 1.00 97.53  ? 125 LEU D C     1 
ATOM   12022 O  O     . LEU D 2 125 ? 167.128 214.254 169.756 1.00 101.13 ? 125 LEU D O     1 
ATOM   12023 C  CB    . LEU D 2 125 ? 169.563 215.612 169.015 1.00 90.76  ? 125 LEU D CB    1 
ATOM   12024 C  CG    . LEU D 2 125 ? 169.122 215.379 167.576 1.00 91.72  ? 125 LEU D CG    1 
ATOM   12025 C  CD1   . LEU D 2 125 ? 168.965 216.705 166.869 1.00 98.54  ? 125 LEU D CD1   1 
ATOM   12026 C  CD2   . LEU D 2 125 ? 170.134 214.506 166.864 1.00 94.69  ? 125 LEU D CD2   1 
ATOM   12027 N  N     . GLU D 2 126 ? 166.123 216.266 169.893 1.00 97.94  ? 126 GLU D N     1 
ATOM   12028 C  CA    . GLU D 2 126 ? 164.779 215.717 169.796 1.00 91.96  ? 126 GLU D CA    1 
ATOM   12029 C  C     . GLU D 2 126 ? 164.520 215.152 168.404 1.00 97.86  ? 126 GLU D C     1 
ATOM   12030 O  O     . GLU D 2 126 ? 165.035 215.650 167.400 1.00 103.41 ? 126 GLU D O     1 
ATOM   12031 C  CB    . GLU D 2 126 ? 163.745 216.790 170.124 1.00 95.80  ? 126 GLU D CB    1 
ATOM   12032 C  CG    . GLU D 2 126 ? 162.400 216.242 170.544 1.00 100.03 ? 126 GLU D CG    1 
ATOM   12033 C  CD    . GLU D 2 126 ? 161.403 216.231 169.403 1.00 107.10 ? 126 GLU D CD    1 
ATOM   12034 O  OE1   . GLU D 2 126 ? 161.762 216.682 168.297 1.00 103.64 ? 126 GLU D OE1   1 
ATOM   12035 O  OE2   . GLU D 2 126 ? 160.260 215.773 169.611 1.00 109.80 ? 126 GLU D OE2   1 
ATOM   12036 N  N     . THR D 2 127 ? 163.708 214.092 168.350 1.00 92.54  ? 127 THR D N     1 
ATOM   12037 C  CA    . THR D 2 127 ? 163.372 213.442 167.091 1.00 91.61  ? 127 THR D CA    1 
ATOM   12038 C  C     . THR D 2 127 ? 161.880 213.271 166.847 1.00 88.68  ? 127 THR D C     1 
ATOM   12039 O  O     . THR D 2 127 ? 161.496 213.000 165.706 1.00 92.39  ? 127 THR D O     1 
ATOM   12040 C  CB    . THR D 2 127 ? 164.038 212.062 167.001 1.00 86.43  ? 127 THR D CB    1 
ATOM   12041 O  OG1   . THR D 2 127 ? 163.736 211.310 168.179 1.00 91.77  ? 127 THR D OG1   1 
ATOM   12042 C  CG2   . THR D 2 127 ? 165.536 212.204 166.876 1.00 95.89  ? 127 THR D CG2   1 
ATOM   12043 N  N     . GLY D 2 128 ? 161.033 213.409 167.862 1.00 80.08  ? 128 GLY D N     1 
ATOM   12044 C  CA    . GLY D 2 128 ? 159.603 213.315 167.687 1.00 78.41  ? 128 GLY D CA    1 
ATOM   12045 C  C     . GLY D 2 128 ? 159.011 211.943 167.923 1.00 82.80  ? 128 GLY D C     1 
ATOM   12046 O  O     . GLY D 2 128 ? 157.801 211.839 168.143 1.00 86.36  ? 128 GLY D O     1 
ATOM   12047 N  N     . ILE D 2 129 ? 159.824 210.886 167.887 1.00 87.64  ? 129 ILE D N     1 
ATOM   12048 C  CA    . ILE D 2 129 ? 159.325 209.551 168.189 1.00 88.89  ? 129 ILE D CA    1 
ATOM   12049 C  C     . ILE D 2 129 ? 159.078 209.431 169.687 1.00 89.80  ? 129 ILE D C     1 
ATOM   12050 O  O     . ILE D 2 129 ? 159.746 210.074 170.505 1.00 91.40  ? 129 ILE D O     1 
ATOM   12051 C  CB    . ILE D 2 129 ? 160.308 208.471 167.706 1.00 85.03  ? 129 ILE D CB    1 
ATOM   12052 C  CG1   . ILE D 2 129 ? 160.937 208.866 166.371 1.00 87.85  ? 129 ILE D CG1   1 
ATOM   12053 C  CG2   . ILE D 2 129 ? 159.598 207.146 167.560 1.00 83.13  ? 129 ILE D CG2   1 
ATOM   12054 C  CD1   . ILE D 2 129 ? 159.976 208.861 165.222 1.00 87.20  ? 129 ILE D CD1   1 
ATOM   12055 N  N     . LYS D 2 130 ? 158.105 208.601 170.058 1.00 79.53  ? 130 LYS D N     1 
ATOM   12056 C  CA    . LYS D 2 130 ? 157.732 208.496 171.463 1.00 71.39  ? 130 LYS D CA    1 
ATOM   12057 C  C     . LYS D 2 130 ? 158.703 207.616 172.239 1.00 81.35  ? 130 LYS D C     1 
ATOM   12058 O  O     . LYS D 2 130 ? 159.188 208.010 173.303 1.00 99.78  ? 130 LYS D O     1 
ATOM   12059 C  CB    . LYS D 2 130 ? 156.306 207.965 171.593 1.00 76.00  ? 130 LYS D CB    1 
ATOM   12060 C  CG    . LYS D 2 130 ? 155.249 209.017 171.346 1.00 76.89  ? 130 LYS D CG    1 
ATOM   12061 C  CD    . LYS D 2 130 ? 153.905 208.598 171.897 1.00 80.66  ? 130 LYS D CD    1 
ATOM   12062 C  CE    . LYS D 2 130 ? 153.243 207.571 171.006 1.00 86.19  ? 130 LYS D CE    1 
ATOM   12063 N  NZ    . LYS D 2 130 ? 151.887 207.218 171.501 1.00 84.12  ? 130 LYS D NZ    1 
ATOM   12064 N  N     . VAL D 2 131 ? 158.992 206.420 171.729 1.00 77.85  ? 131 VAL D N     1 
ATOM   12065 C  CA    . VAL D 2 131 ? 159.847 205.496 172.468 1.00 75.29  ? 131 VAL D CA    1 
ATOM   12066 C  C     . VAL D 2 131 ? 161.299 205.962 172.454 1.00 75.91  ? 131 VAL D C     1 
ATOM   12067 O  O     . VAL D 2 131 ? 162.030 205.773 173.431 1.00 84.43  ? 131 VAL D O     1 
ATOM   12068 C  CB    . VAL D 2 131 ? 159.692 204.065 171.922 1.00 80.80  ? 131 VAL D CB    1 
ATOM   12069 C  CG1   . VAL D 2 131 ? 160.434 203.892 170.623 1.00 87.02  ? 131 VAL D CG1   1 
ATOM   12070 C  CG2   . VAL D 2 131 ? 160.204 203.066 172.938 1.00 78.92  ? 131 VAL D CG2   1 
ATOM   12071 N  N     . ILE D 2 132 ? 161.746 206.570 171.356 1.00 83.06  ? 132 ILE D N     1 
ATOM   12072 C  CA    . ILE D 2 132 ? 163.148 206.957 171.256 1.00 81.04  ? 132 ILE D CA    1 
ATOM   12073 C  C     . ILE D 2 132 ? 163.453 208.127 172.182 1.00 88.37  ? 132 ILE D C     1 
ATOM   12074 O  O     . ILE D 2 132 ? 164.478 208.139 172.871 1.00 97.46  ? 132 ILE D O     1 
ATOM   12075 C  CB    . ILE D 2 132 ? 163.508 207.275 169.796 1.00 84.49  ? 132 ILE D CB    1 
ATOM   12076 C  CG1   . ILE D 2 132 ? 163.637 205.983 168.995 1.00 84.32  ? 132 ILE D CG1   1 
ATOM   12077 C  CG2   . ILE D 2 132 ? 164.799 208.050 169.728 1.00 89.64  ? 132 ILE D CG2   1 
ATOM   12078 C  CD1   . ILE D 2 132 ? 163.949 206.200 167.540 1.00 87.73  ? 132 ILE D CD1   1 
ATOM   12079 N  N     . ASP D 2 133 ? 162.568 209.121 172.228 1.00 93.39  ? 133 ASP D N     1 
ATOM   12080 C  CA    . ASP D 2 133 ? 162.805 210.302 173.047 1.00 90.13  ? 133 ASP D CA    1 
ATOM   12081 C  C     . ASP D 2 133 ? 162.712 210.026 174.538 1.00 92.82  ? 133 ASP D C     1 
ATOM   12082 O  O     . ASP D 2 133 ? 163.087 210.895 175.330 1.00 99.61  ? 133 ASP D O     1 
ATOM   12083 C  CB    . ASP D 2 133 ? 161.815 211.404 172.683 1.00 94.89  ? 133 ASP D CB    1 
ATOM   12084 C  CG    . ASP D 2 133 ? 162.204 212.137 171.426 1.00 103.30 ? 133 ASP D CG    1 
ATOM   12085 O  OD1   . ASP D 2 133 ? 163.224 211.765 170.816 1.00 103.92 ? 133 ASP D OD1   1 
ATOM   12086 O  OD2   . ASP D 2 133 ? 161.494 213.091 171.052 1.00 103.94 ? 133 ASP D OD2   1 
ATOM   12087 N  N     . LEU D 2 134 ? 162.217 208.862 174.944 1.00 75.76  ? 134 LEU D N     1 
ATOM   12088 C  CA    . LEU D 2 134 ? 162.064 208.539 176.355 1.00 78.49  ? 134 LEU D CA    1 
ATOM   12089 C  C     . LEU D 2 134 ? 163.051 207.485 176.829 1.00 81.76  ? 134 LEU D C     1 
ATOM   12090 O  O     . LEU D 2 134 ? 163.741 207.693 177.828 1.00 91.40  ? 134 LEU D O     1 
ATOM   12091 C  CB    . LEU D 2 134 ? 160.632 208.071 176.634 1.00 83.21  ? 134 LEU D CB    1 
ATOM   12092 C  CG    . LEU D 2 134 ? 160.374 207.402 177.981 1.00 78.23  ? 134 LEU D CG    1 
ATOM   12093 C  CD1   . LEU D 2 134 ? 160.393 208.420 179.098 1.00 81.95  ? 134 LEU D CD1   1 
ATOM   12094 C  CD2   . LEU D 2 134 ? 159.049 206.672 177.955 1.00 69.08  ? 134 LEU D CD2   1 
ATOM   12095 N  N     . LEU D 2 135 ? 163.140 206.358 176.135 1.00 78.49  ? 135 LEU D N     1 
ATOM   12096 C  CA    . LEU D 2 135 ? 163.993 205.259 176.559 1.00 77.96  ? 135 LEU D CA    1 
ATOM   12097 C  C     . LEU D 2 135 ? 165.378 205.293 175.934 1.00 78.12  ? 135 LEU D C     1 
ATOM   12098 O  O     . LEU D 2 135 ? 166.201 204.432 176.253 1.00 81.74  ? 135 LEU D O     1 
ATOM   12099 C  CB    . LEU D 2 135 ? 163.327 203.922 176.231 1.00 73.67  ? 135 LEU D CB    1 
ATOM   12100 C  CG    . LEU D 2 135 ? 162.670 203.174 177.386 1.00 83.68  ? 135 LEU D CG    1 
ATOM   12101 C  CD1   . LEU D 2 135 ? 161.543 203.985 177.971 1.00 85.16  ? 135 LEU D CD1   1 
ATOM   12102 C  CD2   . LEU D 2 135 ? 162.158 201.835 176.910 1.00 86.17  ? 135 LEU D CD2   1 
ATOM   12103 N  N     . CYS D 2 136 ? 165.659 206.247 175.063 1.00 83.20  ? 136 CYS D N     1 
ATOM   12104 C  CA    . CYS D 2 136 ? 166.934 206.236 174.362 1.00 86.49  ? 136 CYS D CA    1 
ATOM   12105 C  C     . CYS D 2 136 ? 167.262 207.616 173.805 1.00 92.33  ? 136 CYS D C     1 
ATOM   12106 O  O     . CYS D 2 136 ? 167.272 207.799 172.582 1.00 100.51 ? 136 CYS D O     1 
ATOM   12107 C  CB    . CYS D 2 136 ? 166.897 205.201 173.237 1.00 94.11  ? 136 CYS D CB    1 
ATOM   12108 S  SG    . CYS D 2 136 ? 168.488 204.818 172.494 1.00 108.10 ? 136 CYS D SG    1 
ATOM   12109 N  N     . PRO D 2 137 ? 167.533 208.607 174.655 1.00 89.21  ? 137 PRO D N     1 
ATOM   12110 C  CA    . PRO D 2 137 ? 167.773 209.963 174.150 1.00 87.10  ? 137 PRO D CA    1 
ATOM   12111 C  C     . PRO D 2 137 ? 169.009 210.033 173.268 1.00 85.43  ? 137 PRO D C     1 
ATOM   12112 O  O     . PRO D 2 137 ? 169.987 209.313 173.469 1.00 88.94  ? 137 PRO D O     1 
ATOM   12113 C  CB    . PRO D 2 137 ? 167.954 210.789 175.428 1.00 88.16  ? 137 PRO D CB    1 
ATOM   12114 C  CG    . PRO D 2 137 ? 167.303 209.986 176.494 1.00 90.32  ? 137 PRO D CG    1 
ATOM   12115 C  CD    . PRO D 2 137 ? 167.555 208.565 176.124 1.00 88.12  ? 137 PRO D CD    1 
ATOM   12116 N  N     . PHE D 2 138 ? 168.949 210.920 172.279 1.00 92.89  ? 138 PHE D N     1 
ATOM   12117 C  CA    . PHE D 2 138 ? 170.036 211.148 171.340 1.00 93.90  ? 138 PHE D CA    1 
ATOM   12118 C  C     . PHE D 2 138 ? 170.849 212.362 171.772 1.00 102.79 ? 138 PHE D C     1 
ATOM   12119 O  O     . PHE D 2 138 ? 170.471 213.103 172.679 1.00 112.51 ? 138 PHE D O     1 
ATOM   12120 C  CB    . PHE D 2 138 ? 169.496 211.365 169.923 1.00 94.46  ? 138 PHE D CB    1 
ATOM   12121 C  CG    . PHE D 2 138 ? 169.023 210.114 169.243 1.00 101.34 ? 138 PHE D CG    1 
ATOM   12122 C  CD1   . PHE D 2 138 ? 168.737 208.971 169.966 1.00 105.08 ? 138 PHE D CD1   1 
ATOM   12123 C  CD2   . PHE D 2 138 ? 168.855 210.088 167.870 1.00 100.12 ? 138 PHE D CD2   1 
ATOM   12124 C  CE1   . PHE D 2 138 ? 168.298 207.826 169.335 1.00 103.83 ? 138 PHE D CE1   1 
ATOM   12125 C  CE2   . PHE D 2 138 ? 168.417 208.946 167.235 1.00 98.45  ? 138 PHE D CE2   1 
ATOM   12126 C  CZ    . PHE D 2 138 ? 168.136 207.815 167.970 1.00 102.08 ? 138 PHE D CZ    1 
ATOM   12127 N  N     . ALA D 2 139 ? 171.979 212.566 171.102 1.00 105.71 ? 139 ALA D N     1 
ATOM   12128 C  CA    . ALA D 2 139 ? 172.803 213.735 171.364 1.00 100.03 ? 139 ALA D CA    1 
ATOM   12129 C  C     . ALA D 2 139 ? 173.619 214.059 170.124 1.00 102.83 ? 139 ALA D C     1 
ATOM   12130 O  O     . ALA D 2 139 ? 174.078 213.153 169.426 1.00 113.84 ? 139 ALA D O     1 
ATOM   12131 C  CB    . ALA D 2 139 ? 173.726 213.510 172.562 1.00 97.27  ? 139 ALA D CB    1 
ATOM   12132 N  N     . LYS D 2 140 ? 173.802 215.352 169.863 1.00 92.44  ? 140 LYS D N     1 
ATOM   12133 C  CA    . LYS D 2 140 ? 174.547 215.777 168.685 1.00 87.61  ? 140 LYS D CA    1 
ATOM   12134 C  C     . LYS D 2 140 ? 175.984 215.283 168.757 1.00 94.85  ? 140 LYS D C     1 
ATOM   12135 O  O     . LYS D 2 140 ? 176.584 215.224 169.831 1.00 105.31 ? 140 LYS D O     1 
ATOM   12136 C  CB    . LYS D 2 140 ? 174.523 217.298 168.561 1.00 89.60  ? 140 LYS D CB    1 
ATOM   12137 C  CG    . LYS D 2 140 ? 173.135 217.890 168.641 1.00 100.97 ? 140 LYS D CG    1 
ATOM   12138 C  CD    . LYS D 2 140 ? 173.164 219.405 168.579 1.00 98.70  ? 140 LYS D CD    1 
ATOM   12139 C  CE    . LYS D 2 140 ? 171.763 219.980 168.720 1.00 102.53 ? 140 LYS D CE    1 
ATOM   12140 N  NZ    . LYS D 2 140 ? 171.753 221.463 168.620 1.00 106.11 ? 140 LYS D NZ    1 
ATOM   12141 N  N     . GLY D 2 141 ? 176.533 214.916 167.605 1.00 76.99  ? 141 GLY D N     1 
ATOM   12142 C  CA    . GLY D 2 141 ? 177.877 214.393 167.546 1.00 75.52  ? 141 GLY D CA    1 
ATOM   12143 C  C     . GLY D 2 141 ? 178.018 212.942 167.943 1.00 78.78  ? 141 GLY D C     1 
ATOM   12144 O  O     . GLY D 2 141 ? 179.146 212.438 167.984 1.00 82.11  ? 141 GLY D O     1 
ATOM   12145 N  N     . GLY D 2 142 ? 176.919 212.250 168.221 1.00 80.78  ? 142 GLY D N     1 
ATOM   12146 C  CA    . GLY D 2 142 ? 176.957 210.884 168.698 1.00 73.91  ? 142 GLY D CA    1 
ATOM   12147 C  C     . GLY D 2 142 ? 176.949 209.861 167.582 1.00 75.33  ? 142 GLY D C     1 
ATOM   12148 O  O     . GLY D 2 142 ? 177.196 210.167 166.414 1.00 88.45  ? 142 GLY D O     1 
ATOM   12149 N  N     . LYS D 2 143 ? 176.683 208.613 167.964 1.00 73.15  ? 143 LYS D N     1 
ATOM   12150 C  CA    . LYS D 2 143 ? 176.541 207.512 167.022 1.00 75.51  ? 143 LYS D CA    1 
ATOM   12151 C  C     . LYS D 2 143 ? 175.295 206.726 167.390 1.00 82.83  ? 143 LYS D C     1 
ATOM   12152 O  O     . LYS D 2 143 ? 175.098 206.390 168.559 1.00 91.57  ? 143 LYS D O     1 
ATOM   12153 C  CB    . LYS D 2 143 ? 177.774 206.605 167.036 1.00 75.34  ? 143 LYS D CB    1 
ATOM   12154 C  CG    . LYS D 2 143 ? 179.052 207.311 166.633 1.00 75.63  ? 143 LYS D CG    1 
ATOM   12155 C  CD    . LYS D 2 143 ? 180.243 206.374 166.614 1.00 71.02  ? 143 LYS D CD    1 
ATOM   12156 C  CE    . LYS D 2 143 ? 180.124 205.347 165.517 1.00 72.11  ? 143 LYS D CE    1 
ATOM   12157 N  NZ    . LYS D 2 143 ? 181.341 204.504 165.428 1.00 77.89  ? 143 LYS D NZ    1 
ATOM   12158 N  N     . VAL D 2 144 ? 174.456 206.440 166.398 1.00 72.21  ? 144 VAL D N     1 
ATOM   12159 C  CA    . VAL D 2 144 ? 173.178 205.771 166.601 1.00 66.81  ? 144 VAL D CA    1 
ATOM   12160 C  C     . VAL D 2 144 ? 173.094 204.582 165.658 1.00 77.75  ? 144 VAL D C     1 
ATOM   12161 O  O     . VAL D 2 144 ? 173.529 204.665 164.505 1.00 91.39  ? 144 VAL D O     1 
ATOM   12162 C  CB    . VAL D 2 144 ? 171.998 206.734 166.369 1.00 62.08  ? 144 VAL D CB    1 
ATOM   12163 C  CG1   . VAL D 2 144 ? 170.684 206.001 166.490 1.00 65.16  ? 144 VAL D CG1   1 
ATOM   12164 C  CG2   . VAL D 2 144 ? 172.060 207.883 167.345 1.00 71.02  ? 144 VAL D CG2   1 
ATOM   12165 N  N     . GLY D 2 145 ? 172.547 203.473 166.149 1.00 70.01  ? 145 GLY D N     1 
ATOM   12166 C  CA    . GLY D 2 145 ? 172.390 202.292 165.324 1.00 68.76  ? 145 GLY D CA    1 
ATOM   12167 C  C     . GLY D 2 145 ? 171.035 201.631 165.468 1.00 70.74  ? 145 GLY D C     1 
ATOM   12168 O  O     . GLY D 2 145 ? 170.447 201.644 166.552 1.00 75.04  ? 145 GLY D O     1 
ATOM   12169 N  N     . LEU D 2 146 ? 170.530 201.050 164.385 1.00 78.15  ? 146 LEU D N     1 
ATOM   12170 C  CA    . LEU D 2 146 ? 169.249 200.355 164.382 1.00 84.99  ? 146 LEU D CA    1 
ATOM   12171 C  C     . LEU D 2 146 ? 169.497 198.872 164.139 1.00 92.20  ? 146 LEU D C     1 
ATOM   12172 O  O     . LEU D 2 146 ? 170.127 198.501 163.142 1.00 85.24  ? 146 LEU D O     1 
ATOM   12173 C  CB    . LEU D 2 146 ? 168.316 200.927 163.316 1.00 76.69  ? 146 LEU D CB    1 
ATOM   12174 C  CG    . LEU D 2 146 ? 168.101 202.439 163.331 1.00 79.21  ? 146 LEU D CG    1 
ATOM   12175 C  CD1   . LEU D 2 146 ? 167.000 202.812 162.374 1.00 83.12  ? 146 LEU D CD1   1 
ATOM   12176 C  CD2   . LEU D 2 146 ? 167.766 202.919 164.719 1.00 83.82  ? 146 LEU D CD2   1 
ATOM   12177 N  N     . PHE D 2 147 ? 168.981 198.025 165.030 1.00 92.25  ? 147 PHE D N     1 
ATOM   12178 C  CA    . PHE D 2 147 ? 169.220 196.593 164.937 1.00 77.95  ? 147 PHE D CA    1 
ATOM   12179 C  C     . PHE D 2 147 ? 167.956 195.850 164.615 1.00 77.40  ? 147 PHE D C     1 
ATOM   12180 O  O     . PHE D 2 147 ? 166.991 195.929 165.351 1.00 83.48  ? 147 PHE D O     1 
ATOM   12181 C  CB    . PHE D 2 147 ? 169.770 196.081 166.258 1.00 66.22  ? 147 PHE D CB    1 
ATOM   12182 C  CG    . PHE D 2 147 ? 171.159 196.548 166.571 1.00 77.14  ? 147 PHE D CG    1 
ATOM   12183 C  CD1   . PHE D 2 147 ? 172.256 195.825 166.151 1.00 76.57  ? 147 PHE D CD1   1 
ATOM   12184 C  CD2   . PHE D 2 147 ? 171.366 197.692 167.312 1.00 81.39  ? 147 PHE D CD2   1 
ATOM   12185 C  CE1   . PHE D 2 147 ? 173.535 196.244 166.446 1.00 75.51  ? 147 PHE D CE1   1 
ATOM   12186 C  CE2   . PHE D 2 147 ? 172.641 198.119 167.611 1.00 81.02  ? 147 PHE D CE2   1 
ATOM   12187 C  CZ    . PHE D 2 147 ? 173.728 197.393 167.178 1.00 81.28  ? 147 PHE D CZ    1 
ATOM   12188 N  N     . GLY D 2 148 ? 167.954 195.121 163.513 1.00 86.84  ? 148 GLY D N     1 
ATOM   12189 C  CA    . GLY D 2 148 ? 166.762 194.421 163.089 1.00 88.63  ? 148 GLY D CA    1 
ATOM   12190 C  C     . GLY D 2 148 ? 166.977 193.241 162.173 1.00 93.09  ? 148 GLY D C     1 
ATOM   12191 O  O     . GLY D 2 148 ? 168.065 193.067 161.635 1.00 94.80  ? 148 GLY D O     1 
ATOM   12192 N  N     . GLY D 2 149 ? 165.958 192.407 162.016 1.00 88.97  ? 149 GLY D N     1 
ATOM   12193 C  CA    . GLY D 2 149 ? 166.032 191.275 161.107 1.00 83.22  ? 149 GLY D CA    1 
ATOM   12194 C  C     . GLY D 2 149 ? 165.224 191.646 159.894 1.00 89.91  ? 149 GLY D C     1 
ATOM   12195 O  O     . GLY D 2 149 ? 164.461 192.595 159.952 1.00 104.76 ? 149 GLY D O     1 
ATOM   12196 N  N     . ALA D 2 150 ? 165.351 190.921 158.797 1.00 81.74  ? 150 ALA D N     1 
ATOM   12197 C  CA    . ALA D 2 150 ? 164.680 191.344 157.571 1.00 81.10  ? 150 ALA D CA    1 
ATOM   12198 C  C     . ALA D 2 150 ? 163.180 191.465 157.671 1.00 85.04  ? 150 ALA D C     1 
ATOM   12199 O  O     . ALA D 2 150 ? 162.526 190.568 158.166 1.00 91.42  ? 150 ALA D O     1 
ATOM   12200 C  CB    . ALA D 2 150 ? 165.027 190.389 156.456 1.00 80.37  ? 150 ALA D CB    1 
ATOM   12201 N  N     . GLY D 2 151 ? 162.635 192.587 157.216 1.00 77.55  ? 151 GLY D N     1 
ATOM   12202 C  CA    . GLY D 2 151 ? 161.202 192.785 157.222 1.00 71.36  ? 151 GLY D CA    1 
ATOM   12203 C  C     . GLY D 2 151 ? 160.632 193.449 158.453 1.00 79.55  ? 151 GLY D C     1 
ATOM   12204 O  O     . GLY D 2 151 ? 159.418 193.482 158.613 1.00 90.64  ? 151 GLY D O     1 
ATOM   12205 N  N     . VAL D 2 152 ? 161.476 193.991 159.326 1.00 85.28  ? 152 VAL D N     1 
ATOM   12206 C  CA    . VAL D 2 152 ? 160.965 194.539 160.592 1.00 84.85  ? 152 VAL D CA    1 
ATOM   12207 C  C     . VAL D 2 152 ? 160.851 196.068 160.673 1.00 84.17  ? 152 VAL D C     1 
ATOM   12208 O  O     . VAL D 2 152 ? 160.369 196.588 161.671 1.00 84.18  ? 152 VAL D O     1 
ATOM   12209 C  CB    . VAL D 2 152 ? 161.809 194.052 161.782 1.00 81.42  ? 152 VAL D CB    1 
ATOM   12210 C  CG1   . VAL D 2 152 ? 161.827 192.534 161.834 1.00 76.02  ? 152 VAL D CG1   1 
ATOM   12211 C  CG2   . VAL D 2 152 ? 163.218 194.612 161.694 1.00 84.45  ? 152 VAL D CG2   1 
ATOM   12212 N  N     . GLY D 2 153 ? 161.256 196.790 159.633 1.00 85.26  ? 153 GLY D N     1 
ATOM   12213 C  CA    . GLY D 2 153 ? 160.965 198.221 159.597 1.00 83.57  ? 153 GLY D CA    1 
ATOM   12214 C  C     . GLY D 2 153 ? 162.141 199.161 159.786 1.00 88.52  ? 153 GLY D C     1 
ATOM   12215 O  O     . GLY D 2 153 ? 161.932 200.347 159.987 1.00 94.99  ? 153 GLY D O     1 
ATOM   12216 N  N     . LYS D 2 154 ? 163.367 198.670 159.740 1.00 83.41  ? 154 LYS D N     1 
ATOM   12217 C  CA    . LYS D 2 154 ? 164.510 199.568 159.834 1.00 76.45  ? 154 LYS D CA    1 
ATOM   12218 C  C     . LYS D 2 154 ? 164.415 200.772 158.908 1.00 81.57  ? 154 LYS D C     1 
ATOM   12219 O  O     . LYS D 2 154 ? 164.576 201.899 159.356 1.00 86.40  ? 154 LYS D O     1 
ATOM   12220 C  CB    . LYS D 2 154 ? 165.808 198.824 159.535 1.00 78.29  ? 154 LYS D CB    1 
ATOM   12221 C  CG    . LYS D 2 154 ? 166.116 197.671 160.470 1.00 90.93  ? 154 LYS D CG    1 
ATOM   12222 C  CD    . LYS D 2 154 ? 167.577 197.265 160.360 1.00 86.31  ? 154 LYS D CD    1 
ATOM   12223 C  CE    . LYS D 2 154 ? 167.943 196.868 158.942 1.00 81.35  ? 154 LYS D CE    1 
ATOM   12224 N  NZ    . LYS D 2 154 ? 167.232 195.635 158.517 1.00 74.59  ? 154 LYS D NZ    1 
ATOM   12225 N  N     . THR D 2 155 ? 164.152 200.557 157.625 1.00 82.10  ? 155 THR D N     1 
ATOM   12226 C  CA    . THR D 2 155 ? 164.149 201.651 156.665 1.00 68.65  ? 155 THR D CA    1 
ATOM   12227 C  C     . THR D 2 155 ? 163.122 202.668 157.053 1.00 78.57  ? 155 THR D C     1 
ATOM   12228 O  O     . THR D 2 155 ? 163.443 203.816 157.268 1.00 93.53  ? 155 THR D O     1 
ATOM   12229 C  CB    . THR D 2 155 ? 163.863 201.174 155.248 1.00 68.38  ? 155 THR D CB    1 
ATOM   12230 O  OG1   . THR D 2 155 ? 164.938 200.340 154.806 1.00 80.81  ? 155 THR D OG1   1 
ATOM   12231 C  CG2   . THR D 2 155 ? 163.749 202.354 154.318 1.00 81.49  ? 155 THR D CG2   1 
ATOM   12232 N  N     . VAL D 2 156 ? 161.884 202.264 157.167 1.00 72.18  ? 156 VAL D N     1 
ATOM   12233 C  CA    . VAL D 2 156 ? 160.832 203.231 157.464 1.00 76.81  ? 156 VAL D CA    1 
ATOM   12234 C  C     . VAL D 2 156 ? 161.265 204.161 158.589 1.00 82.24  ? 156 VAL D C     1 
ATOM   12235 O  O     . VAL D 2 156 ? 161.065 205.381 158.521 1.00 80.82  ? 156 VAL D O     1 
ATOM   12236 C  CB    . VAL D 2 156 ? 159.522 202.501 157.797 1.00 75.96  ? 156 VAL D CB    1 
ATOM   12237 C  CG1   . VAL D 2 156 ? 158.472 203.491 158.239 1.00 85.03  ? 156 VAL D CG1   1 
ATOM   12238 C  CG2   . VAL D 2 156 ? 159.045 201.723 156.593 1.00 74.62  ? 156 VAL D CG2   1 
ATOM   12239 N  N     . ASN D 2 157 ? 161.876 203.605 159.637 1.00 83.33  ? 157 ASN D N     1 
ATOM   12240 C  CA    . ASN D 2 157 ? 162.358 204.431 160.738 1.00 70.64  ? 157 ASN D CA    1 
ATOM   12241 C  C     . ASN D 2 157 ? 163.465 205.370 160.282 1.00 77.63  ? 157 ASN D C     1 
ATOM   12242 O  O     . ASN D 2 157 ? 163.520 206.529 160.709 1.00 103.72 ? 157 ASN D O     1 
ATOM   12243 C  CB    . ASN D 2 157 ? 162.843 203.544 161.881 1.00 77.86  ? 157 ASN D CB    1 
ATOM   12244 C  CG    . ASN D 2 157 ? 161.739 202.686 162.451 1.00 87.82  ? 157 ASN D CG    1 
ATOM   12245 O  OD1   . ASN D 2 157 ? 160.581 202.817 162.067 1.00 96.95  ? 157 ASN D OD1   1 
ATOM   12246 N  ND2   . ASN D 2 157 ? 162.092 201.795 163.365 1.00 77.27  ? 157 ASN D ND2   1 
ATOM   12247 N  N     . MET D 2 158 ? 164.359 204.892 159.416 1.00 74.22  ? 158 MET D N     1 
ATOM   12248 C  CA    . MET D 2 158 ? 165.423 205.756 158.915 1.00 80.75  ? 158 MET D CA    1 
ATOM   12249 C  C     . MET D 2 158 ? 164.860 206.911 158.098 1.00 81.14  ? 158 MET D C     1 
ATOM   12250 O  O     . MET D 2 158 ? 165.296 208.059 158.249 1.00 84.47  ? 158 MET D O     1 
ATOM   12251 C  CB    . MET D 2 158 ? 166.408 204.944 158.083 1.00 79.65  ? 158 MET D CB    1 
ATOM   12252 C  CG    . MET D 2 158 ? 167.731 205.633 157.860 1.00 77.01  ? 158 MET D CG    1 
ATOM   12253 S  SD    . MET D 2 158 ? 169.097 204.469 157.829 1.00 95.00  ? 158 MET D SD    1 
ATOM   12254 C  CE    . MET D 2 158 ? 170.340 205.451 157.007 1.00 81.43  ? 158 MET D CE    1 
ATOM   12255 N  N     . MET D 2 159 ? 163.890 206.631 157.227 1.00 75.73  ? 159 MET D N     1 
ATOM   12256 C  CA    . MET D 2 159 ? 163.281 207.703 156.449 1.00 80.50  ? 159 MET D CA    1 
ATOM   12257 C  C     . MET D 2 159 ? 162.542 208.682 157.347 1.00 81.47  ? 159 MET D C     1 
ATOM   12258 O  O     . MET D 2 159 ? 162.546 209.890 157.088 1.00 89.87  ? 159 MET D O     1 
ATOM   12259 C  CB    . MET D 2 159 ? 162.342 207.135 155.386 1.00 83.02  ? 159 MET D CB    1 
ATOM   12260 C  CG    . MET D 2 159 ? 163.027 206.293 154.332 1.00 86.98  ? 159 MET D CG    1 
ATOM   12261 S  SD    . MET D 2 159 ? 164.219 207.213 153.345 1.00 102.08 ? 159 MET D SD    1 
ATOM   12262 C  CE    . MET D 2 159 ? 165.760 206.664 154.070 1.00 85.73  ? 159 MET D CE    1 
ATOM   12263 N  N     . GLU D 2 160 ? 161.898 208.189 158.404 1.00 86.29  ? 160 GLU D N     1 
ATOM   12264 C  CA    . GLU D 2 160 ? 161.224 209.096 159.325 1.00 87.37  ? 160 GLU D CA    1 
ATOM   12265 C  C     . GLU D 2 160 ? 162.220 209.991 160.049 1.00 88.50  ? 160 GLU D C     1 
ATOM   12266 O  O     . GLU D 2 160 ? 161.962 211.182 160.254 1.00 94.75  ? 160 GLU D O     1 
ATOM   12267 C  CB    . GLU D 2 160 ? 160.387 208.309 160.326 1.00 89.61  ? 160 GLU D CB    1 
ATOM   12268 C  CG    . GLU D 2 160 ? 159.650 209.189 161.305 1.00 94.85  ? 160 GLU D CG    1 
ATOM   12269 C  CD    . GLU D 2 160 ? 158.476 209.902 160.672 1.00 104.56 ? 160 GLU D CD    1 
ATOM   12270 O  OE1   . GLU D 2 160 ? 158.141 209.586 159.514 1.00 102.58 ? 160 GLU D OE1   1 
ATOM   12271 O  OE2   . GLU D 2 160 ? 157.884 210.781 161.333 1.00 105.73 ? 160 GLU D OE2   1 
ATOM   12272 N  N     . LEU D 2 161 ? 163.362 209.435 160.453 1.00 79.98  ? 161 LEU D N     1 
ATOM   12273 C  CA    . LEU D 2 161 ? 164.389 210.258 161.081 1.00 75.52  ? 161 LEU D CA    1 
ATOM   12274 C  C     . LEU D 2 161 ? 164.912 211.311 160.115 1.00 78.60  ? 161 LEU D C     1 
ATOM   12275 O  O     . LEU D 2 161 ? 165.113 212.468 160.498 1.00 83.62  ? 161 LEU D O     1 
ATOM   12276 C  CB    . LEU D 2 161 ? 165.532 209.381 161.591 1.00 80.64  ? 161 LEU D CB    1 
ATOM   12277 C  CG    . LEU D 2 161 ? 165.223 208.519 162.815 1.00 77.58  ? 161 LEU D CG    1 
ATOM   12278 C  CD1   . LEU D 2 161 ? 166.471 207.812 163.296 1.00 73.50  ? 161 LEU D CD1   1 
ATOM   12279 C  CD2   . LEU D 2 161 ? 164.625 209.360 163.923 1.00 78.78  ? 161 LEU D CD2   1 
ATOM   12280 N  N     . ILE D 2 162 ? 165.131 210.932 158.854 1.00 82.18  ? 162 ILE D N     1 
ATOM   12281 C  CA    . ILE D 2 162 ? 165.584 211.898 157.854 1.00 75.09  ? 162 ILE D CA    1 
ATOM   12282 C  C     . ILE D 2 162 ? 164.563 213.014 157.693 1.00 74.24  ? 162 ILE D C     1 
ATOM   12283 O  O     . ILE D 2 162 ? 164.907 214.199 157.668 1.00 81.97  ? 162 ILE D O     1 
ATOM   12284 C  CB    . ILE D 2 162 ? 165.854 211.197 156.513 1.00 75.30  ? 162 ILE D CB    1 
ATOM   12285 C  CG1   . ILE D 2 162 ? 167.112 210.340 156.597 1.00 78.22  ? 162 ILE D CG1   1 
ATOM   12286 C  CG2   . ILE D 2 162 ? 165.972 212.214 155.407 1.00 71.71  ? 162 ILE D CG2   1 
ATOM   12287 C  CD1   . ILE D 2 162 ? 167.508 209.729 155.280 1.00 82.69  ? 162 ILE D CD1   1 
ATOM   12288 N  N     . ASN D 2 163 ? 163.287 212.648 157.591 1.00 92.41  ? 163 ASN D N     1 
ATOM   12289 C  CA    . ASN D 2 163 ? 162.227 213.628 157.398 1.00 92.90  ? 163 ASN D CA    1 
ATOM   12290 C  C     . ASN D 2 163 ? 161.992 214.493 158.629 1.00 94.82  ? 163 ASN D C     1 
ATOM   12291 O  O     . ASN D 2 163 ? 161.469 215.604 158.500 1.00 94.02  ? 163 ASN D O     1 
ATOM   12292 C  CB    . ASN D 2 163 ? 160.935 212.907 157.011 1.00 90.02  ? 163 ASN D CB    1 
ATOM   12293 C  CG    . ASN D 2 163 ? 159.732 213.816 157.028 1.00 92.59  ? 163 ASN D CG    1 
ATOM   12294 O  OD1   . ASN D 2 163 ? 159.666 214.789 156.282 1.00 98.89  ? 163 ASN D OD1   1 
ATOM   12295 N  ND2   . ASN D 2 163 ? 158.770 213.503 157.882 1.00 94.19  ? 163 ASN D ND2   1 
ATOM   12296 N  N     . ASN D 2 164 ? 162.376 214.023 159.812 1.00 95.29  ? 164 ASN D N     1 
ATOM   12297 C  CA    . ASN D 2 164 ? 161.967 214.682 161.043 1.00 93.31  ? 164 ASN D CA    1 
ATOM   12298 C  C     . ASN D 2 164 ? 163.004 215.637 161.617 1.00 89.07  ? 164 ASN D C     1 
ATOM   12299 O  O     . ASN D 2 164 ? 162.623 216.569 162.330 1.00 93.98  ? 164 ASN D O     1 
ATOM   12300 C  CB    . ASN D 2 164 ? 161.602 213.631 162.095 1.00 92.08  ? 164 ASN D CB    1 
ATOM   12301 C  CG    . ASN D 2 164 ? 160.481 214.082 162.990 1.00 93.42  ? 164 ASN D CG    1 
ATOM   12302 O  OD1   . ASN D 2 164 ? 160.099 215.246 162.975 1.00 104.74 ? 164 ASN D OD1   1 
ATOM   12303 N  ND2   . ASN D 2 164 ? 159.929 213.158 163.760 1.00 93.69  ? 164 ASN D ND2   1 
ATOM   12304 N  N     . ILE D 2 165 ? 164.295 215.441 161.341 1.00 97.59  ? 165 ILE D N     1 
ATOM   12305 C  CA    . ILE D 2 165 ? 165.339 216.325 161.843 1.00 101.24 ? 165 ILE D CA    1 
ATOM   12306 C  C     . ILE D 2 165 ? 166.111 217.001 160.718 1.00 108.14 ? 165 ILE D C     1 
ATOM   12307 O  O     . ILE D 2 165 ? 166.422 218.194 160.807 1.00 112.74 ? 165 ILE D O     1 
ATOM   12308 C  CB    . ILE D 2 165 ? 166.307 215.586 162.797 1.00 103.21 ? 165 ILE D CB    1 
ATOM   12309 C  CG1   . ILE D 2 165 ? 167.096 214.499 162.069 1.00 103.75 ? 165 ILE D CG1   1 
ATOM   12310 C  CG2   . ILE D 2 165 ? 165.552 214.993 163.969 1.00 106.38 ? 165 ILE D CG2   1 
ATOM   12311 C  CD1   . ILE D 2 165 ? 168.174 213.873 162.908 1.00 101.56 ? 165 ILE D CD1   1 
ATOM   12312 N  N     . ALA D 2 166 ? 166.437 216.267 159.651 1.00 120.02 ? 166 ALA D N     1 
ATOM   12313 C  CA    . ALA D 2 166 ? 167.314 216.815 158.621 1.00 121.07 ? 166 ALA D CA    1 
ATOM   12314 C  C     . ALA D 2 166 ? 166.649 217.957 157.865 1.00 120.91 ? 166 ALA D C     1 
ATOM   12315 O  O     . ALA D 2 166 ? 167.302 218.954 157.537 1.00 121.63 ? 166 ALA D O     1 
ATOM   12316 C  CB    . ALA D 2 166 ? 167.747 215.714 157.657 1.00 113.83 ? 166 ALA D CB    1 
ATOM   12317 N  N     . LYS D 2 167 ? 165.355 217.834 157.579 1.00 126.55 ? 167 LYS D N     1 
ATOM   12318 C  CA    . LYS D 2 167 ? 164.672 218.851 156.790 1.00 126.94 ? 167 LYS D CA    1 
ATOM   12319 C  C     . LYS D 2 167 ? 164.537 220.174 157.530 1.00 126.67 ? 167 LYS D C     1 
ATOM   12320 O  O     . LYS D 2 167 ? 164.365 221.213 156.885 1.00 126.53 ? 167 LYS D O     1 
ATOM   12321 C  CB    . LYS D 2 167 ? 163.290 218.346 156.380 1.00 128.58 ? 167 LYS D CB    1 
ATOM   12322 C  CG    . LYS D 2 167 ? 163.311 216.999 155.686 1.00 127.54 ? 167 LYS D CG    1 
ATOM   12323 C  CD    . LYS D 2 167 ? 163.667 217.124 154.221 1.00 127.63 ? 167 LYS D CD    1 
ATOM   12324 C  CE    . LYS D 2 167 ? 162.468 217.598 153.419 1.00 129.29 ? 167 LYS D CE    1 
ATOM   12325 N  NZ    . LYS D 2 167 ? 162.581 217.249 151.978 1.00 129.31 ? 167 LYS D NZ    1 
ATOM   12326 N  N     . ALA D 2 168 ? 164.617 220.165 158.860 1.00 134.01 ? 168 ALA D N     1 
ATOM   12327 C  CA    . ALA D 2 168 ? 164.403 221.364 159.662 1.00 135.18 ? 168 ALA D CA    1 
ATOM   12328 C  C     . ALA D 2 168 ? 165.694 222.082 160.028 1.00 139.68 ? 168 ALA D C     1 
ATOM   12329 O  O     . ALA D 2 168 ? 165.747 223.313 159.959 1.00 143.13 ? 168 ALA D O     1 
ATOM   12330 C  CB    . ALA D 2 168 ? 163.640 221.015 160.943 1.00 133.96 ? 168 ALA D CB    1 
ATOM   12331 N  N     . HIS D 2 169 ? 166.732 221.350 160.422 1.00 148.25 ? 169 HIS D N     1 
ATOM   12332 C  CA    . HIS D 2 169 ? 167.984 221.982 160.812 1.00 147.08 ? 169 HIS D CA    1 
ATOM   12333 C  C     . HIS D 2 169 ? 168.648 222.646 159.612 1.00 146.42 ? 169 HIS D C     1 
ATOM   12334 O  O     . HIS D 2 169 ? 168.749 222.060 158.531 1.00 142.25 ? 169 HIS D O     1 
ATOM   12335 C  CB    . HIS D 2 169 ? 168.927 220.957 161.436 1.00 145.06 ? 169 HIS D CB    1 
ATOM   12336 C  CG    . HIS D 2 169 ? 168.663 220.693 162.884 1.00 149.88 ? 169 HIS D CG    1 
ATOM   12337 N  ND1   . HIS D 2 169 ? 169.497 219.919 163.661 1.00 152.69 ? 169 HIS D ND1   1 
ATOM   12338 C  CD2   . HIS D 2 169 ? 167.661 221.100 163.698 1.00 150.11 ? 169 HIS D CD2   1 
ATOM   12339 C  CE1   . HIS D 2 169 ? 169.021 219.861 164.892 1.00 150.44 ? 169 HIS D CE1   1 
ATOM   12340 N  NE2   . HIS D 2 169 ? 167.907 220.569 164.941 1.00 153.07 ? 169 HIS D NE2   1 
ATOM   12341 N  N     . SER D 2 170 ? 169.115 223.872 159.817 1.00 142.10 ? 170 SER D N     1 
ATOM   12342 C  CA    . SER D 2 170 ? 169.646 224.705 158.750 1.00 141.68 ? 170 SER D CA    1 
ATOM   12343 C  C     . SER D 2 170 ? 171.158 224.559 158.652 1.00 138.81 ? 170 SER D C     1 
ATOM   12344 O  O     . SER D 2 170 ? 171.833 224.208 159.623 1.00 135.92 ? 170 SER D O     1 
ATOM   12345 C  CB    . SER D 2 170 ? 169.286 226.173 158.979 1.00 141.51 ? 170 SER D CB    1 
ATOM   12346 O  OG    . SER D 2 170 ? 169.502 226.541 160.329 1.00 144.25 ? 170 SER D OG    1 
ATOM   12347 N  N     . GLY D 2 171 ? 171.682 224.834 157.460 1.00 129.89 ? 171 GLY D N     1 
ATOM   12348 C  CA    . GLY D 2 171 ? 173.108 224.730 157.229 1.00 129.49 ? 171 GLY D CA    1 
ATOM   12349 C  C     . GLY D 2 171 ? 173.674 223.360 157.498 1.00 129.07 ? 171 GLY D C     1 
ATOM   12350 O  O     . GLY D 2 171 ? 174.859 223.236 157.800 1.00 132.41 ? 171 GLY D O     1 
ATOM   12351 N  N     . LEU D 2 172 ? 172.851 222.318 157.403 1.00 119.58 ? 172 LEU D N     1 
ATOM   12352 C  CA    . LEU D 2 172 ? 173.300 220.987 157.791 1.00 119.72 ? 172 LEU D CA    1 
ATOM   12353 C  C     . LEU D 2 172 ? 174.379 220.460 156.858 1.00 114.80 ? 172 LEU D C     1 
ATOM   12354 O  O     . LEU D 2 172 ? 175.343 219.833 157.310 1.00 113.38 ? 172 LEU D O     1 
ATOM   12355 C  CB    . LEU D 2 172 ? 172.114 220.032 157.824 1.00 119.45 ? 172 LEU D CB    1 
ATOM   12356 C  CG    . LEU D 2 172 ? 171.364 219.958 159.144 1.00 111.23 ? 172 LEU D CG    1 
ATOM   12357 C  CD1   . LEU D 2 172 ? 170.362 218.837 159.075 1.00 116.28 ? 172 LEU D CD1   1 
ATOM   12358 C  CD2   . LEU D 2 172 ? 172.328 219.746 160.291 1.00 109.07 ? 172 LEU D CD2   1 
ATOM   12359 N  N     . SER D 2 173 ? 174.236 220.698 155.558 1.00 106.54 ? 173 SER D N     1 
ATOM   12360 C  CA    . SER D 2 173 ? 175.089 220.064 154.560 1.00 113.83 ? 173 SER D CA    1 
ATOM   12361 C  C     . SER D 2 173 ? 175.071 218.548 154.744 1.00 113.49 ? 173 SER D C     1 
ATOM   12362 O  O     . SER D 2 173 ? 176.109 217.889 154.821 1.00 111.91 ? 173 SER D O     1 
ATOM   12363 C  CB    . SER D 2 173 ? 176.512 220.618 154.618 1.00 110.07 ? 173 SER D CB    1 
ATOM   12364 O  OG    . SER D 2 173 ? 176.538 221.987 154.263 1.00 114.76 ? 173 SER D OG    1 
ATOM   12365 N  N     . VAL D 2 174 ? 173.887 217.936 154.770 1.00 104.17 ? 174 VAL D N     1 
ATOM   12366 C  CA    . VAL D 2 174 ? 173.773 216.466 155.045 1.00 104.12 ? 174 VAL D CA    1 
ATOM   12367 C  C     . VAL D 2 174 ? 174.500 215.605 154.003 1.00 101.66 ? 174 VAL D C     1 
ATOM   12368 O  O     . VAL D 2 174 ? 174.925 216.082 152.940 1.00 112.59 ? 174 VAL D O     1 
ATOM   12369 C  CB    . VAL D 2 174 ? 172.288 216.069 155.111 1.00 110.93 ? 174 VAL D CB    1 
ATOM   12370 C  CG1   . VAL D 2 174 ? 172.102 214.570 155.266 1.00 110.24 ? 174 VAL D CG1   1 
ATOM   12371 C  CG2   . VAL D 2 174 ? 171.558 216.815 156.216 1.00 113.65 ? 174 VAL D CG2   1 
ATOM   12372 N  N     . PHE D 2 175 ? 174.744 214.328 154.306 1.00 80.04  ? 175 PHE D N     1 
ATOM   12373 C  CA    . PHE D 2 175 ? 175.317 213.412 153.284 1.00 84.56  ? 175 PHE D CA    1 
ATOM   12374 C  C     . PHE D 2 175 ? 174.522 212.103 153.306 1.00 91.88  ? 175 PHE D C     1 
ATOM   12375 O  O     . PHE D 2 175 ? 174.242 211.593 154.409 1.00 95.29  ? 175 PHE D O     1 
ATOM   12376 C  CB    . PHE D 2 175 ? 176.804 213.136 153.511 1.00 81.56  ? 175 PHE D CB    1 
ATOM   12377 C  CG    . PHE D 2 175 ? 177.351 212.137 152.524 1.00 89.27  ? 175 PHE D CG    1 
ATOM   12378 C  CD1   . PHE D 2 175 ? 177.723 212.534 151.251 1.00 98.65  ? 175 PHE D CD1   1 
ATOM   12379 C  CD2   . PHE D 2 175 ? 177.436 210.793 152.846 1.00 96.08  ? 175 PHE D CD2   1 
ATOM   12380 C  CE1   . PHE D 2 175 ? 178.199 211.613 150.331 1.00 107.27 ? 175 PHE D CE1   1 
ATOM   12381 C  CE2   . PHE D 2 175 ? 177.907 209.873 151.925 1.00 101.42 ? 175 PHE D CE2   1 
ATOM   12382 C  CZ    . PHE D 2 175 ? 178.292 210.285 150.671 1.00 107.56 ? 175 PHE D CZ    1 
ATOM   12383 N  N     . ALA D 2 176 ? 174.172 211.582 152.127 1.00 91.78  ? 176 ALA D N     1 
ATOM   12384 C  CA    . ALA D 2 176 ? 173.358 210.346 152.066 1.00 92.33  ? 176 ALA D CA    1 
ATOM   12385 C  C     . ALA D 2 176 ? 174.191 209.188 151.509 1.00 86.12  ? 176 ALA D C     1 
ATOM   12386 O  O     . ALA D 2 176 ? 174.620 209.279 150.342 1.00 85.48  ? 176 ALA D O     1 
ATOM   12387 C  CB    . ALA D 2 176 ? 172.123 210.587 151.232 1.00 84.92  ? 176 ALA D CB    1 
ATOM   12388 N  N     . GLY D 2 177 ? 174.410 208.145 152.314 1.00 87.25  ? 177 GLY D N     1 
ATOM   12389 C  CA    . GLY D 2 177 ? 175.126 206.942 151.841 1.00 87.14  ? 177 GLY D CA    1 
ATOM   12390 C  C     . GLY D 2 177 ? 174.177 205.759 151.843 1.00 90.18  ? 177 GLY D C     1 
ATOM   12391 O  O     . GLY D 2 177 ? 174.664 204.611 151.874 1.00 95.71  ? 177 GLY D O     1 
ATOM   12392 N  N     . VAL D 2 178 ? 172.868 206.027 151.820 1.00 110.17 ? 178 VAL D N     1 
ATOM   12393 C  CA    . VAL D 2 178 ? 171.848 204.941 151.917 1.00 112.66 ? 178 VAL D CA    1 
ATOM   12394 C  C     . VAL D 2 178 ? 171.981 203.967 150.743 1.00 115.80 ? 178 VAL D C     1 
ATOM   12395 O  O     . VAL D 2 178 ? 172.058 204.440 149.591 1.00 112.64 ? 178 VAL D O     1 
ATOM   12396 C  CB    . VAL D 2 178 ? 170.431 205.544 151.980 1.00 110.21 ? 178 VAL D CB    1 
ATOM   12397 C  CG1   . VAL D 2 178 ? 169.348 204.496 151.778 1.00 109.28 ? 178 VAL D CG1   1 
ATOM   12398 C  CG2   . VAL D 2 178 ? 170.204 206.313 153.272 1.00 112.17 ? 178 VAL D CG2   1 
ATOM   12399 N  N     . GLY D 2 179 ? 172.004 202.660 151.028 1.00 137.94 ? 179 GLY D N     1 
ATOM   12400 C  CA    . GLY D 2 179 ? 172.027 201.642 149.959 1.00 136.49 ? 179 GLY D CA    1 
ATOM   12401 C  C     . GLY D 2 179 ? 170.918 200.632 150.194 1.00 137.94 ? 179 GLY D C     1 
ATOM   12402 O  O     . GLY D 2 179 ? 170.922 200.012 151.275 1.00 135.44 ? 179 GLY D O     1 
ATOM   12403 N  N     . GLU D 2 180 ? 170.007 200.461 149.230 1.00 136.75 ? 180 GLU D N     1 
ATOM   12404 C  CA    . GLU D 2 180 ? 168.836 199.566 149.441 1.00 134.59 ? 180 GLU D CA    1 
ATOM   12405 C  C     . GLU D 2 180 ? 168.250 199.139 148.092 1.00 136.60 ? 180 GLU D C     1 
ATOM   12406 O  O     . GLU D 2 180 ? 168.815 199.530 147.056 1.00 137.90 ? 180 GLU D O     1 
ATOM   12407 C  CB    . GLU D 2 180 ? 167.766 200.272 150.276 1.00 130.60 ? 180 GLU D CB    1 
ATOM   12408 C  CG    . GLU D 2 180 ? 167.184 201.504 149.607 1.00 132.54 ? 180 GLU D CG    1 
ATOM   12409 C  CD    . GLU D 2 180 ? 166.203 202.305 150.448 1.00 134.94 ? 180 GLU D CD    1 
ATOM   12410 O  OE1   . GLU D 2 180 ? 165.687 201.755 151.442 1.00 136.63 ? 180 GLU D OE1   1 
ATOM   12411 O  OE2   . GLU D 2 180 ? 165.954 203.476 150.104 1.00 134.06 ? 180 GLU D OE2   1 
ATOM   12412 N  N     . ARG D 2 181 ? 167.181 198.337 148.112 1.00 108.73 ? 181 ARG D N     1 
ATOM   12413 C  CA    . ARG D 2 181 ? 166.503 197.932 146.850 1.00 108.00 ? 181 ARG D CA    1 
ATOM   12414 C  C     . ARG D 2 181 ? 166.357 199.164 145.951 1.00 112.19 ? 181 ARG D C     1 
ATOM   12415 O  O     . ARG D 2 181 ? 165.841 200.189 146.438 1.00 115.87 ? 181 ARG D O     1 
ATOM   12416 C  CB    . ARG D 2 181 ? 165.162 197.266 147.171 1.00 105.47 ? 181 ARG D CB    1 
ATOM   12417 C  CG    . ARG D 2 181 ? 165.318 195.980 147.969 1.00 109.07 ? 181 ARG D CG    1 
ATOM   12418 C  CD    . ARG D 2 181 ? 164.081 195.526 148.715 1.00 106.72 ? 181 ARG D CD    1 
ATOM   12419 N  NE    . ARG D 2 181 ? 164.483 194.678 149.827 1.00 114.16 ? 181 ARG D NE    1 
ATOM   12420 C  CZ    . ARG D 2 181 ? 164.690 195.114 151.065 1.00 113.64 ? 181 ARG D CZ    1 
ATOM   12421 N  NH1   . ARG D 2 181 ? 164.506 196.390 151.356 1.00 109.49 ? 181 ARG D NH1   1 
ATOM   12422 N  NH2   . ARG D 2 181 ? 165.060 194.270 152.011 1.00 108.37 ? 181 ARG D NH2   1 
ATOM   12423 N  N     . THR D 2 182 ? 166.789 199.062 144.692 1.00 107.22 ? 182 THR D N     1 
ATOM   12424 C  CA    . THR D 2 182 ? 166.772 200.223 143.777 1.00 100.82 ? 182 THR D CA    1 
ATOM   12425 C  C     . THR D 2 182 ? 165.431 200.935 143.859 1.00 100.59 ? 182 THR D C     1 
ATOM   12426 O  O     . THR D 2 182 ? 165.427 202.167 143.928 1.00 100.18 ? 182 THR D O     1 
ATOM   12427 C  CB    . THR D 2 182 ? 167.012 199.786 142.339 1.00 104.53 ? 182 THR D CB    1 
ATOM   12428 O  OG1   . THR D 2 182 ? 165.968 198.865 142.028 1.00 105.77 ? 182 THR D OG1   1 
ATOM   12429 C  CG2   . THR D 2 182 ? 168.382 199.174 142.153 1.00 108.66 ? 182 THR D CG2   1 
ATOM   12430 N  N     . ARG D 2 183 ? 164.337 200.187 143.846 1.00 128.17 ? 183 ARG D N     1 
ATOM   12431 C  CA    . ARG D 2 183 ? 163.014 200.854 143.813 1.00 131.82 ? 183 ARG D CA    1 
ATOM   12432 C  C     . ARG D 2 183 ? 162.986 201.914 144.916 1.00 132.82 ? 183 ARG D C     1 
ATOM   12433 O  O     . ARG D 2 183 ? 162.526 203.034 144.636 1.00 136.41 ? 183 ARG D O     1 
ATOM   12434 C  CB    . ARG D 2 183 ? 161.891 199.834 144.011 1.00 130.73 ? 183 ARG D CB    1 
ATOM   12435 C  CG    . ARG D 2 183 ? 160.502 200.451 144.084 1.00 128.66 ? 183 ARG D CG    1 
ATOM   12436 C  CD    . ARG D 2 183 ? 159.491 199.462 144.624 1.00 128.11 ? 183 ARG D CD    1 
ATOM   12437 N  NE    . ARG D 2 183 ? 159.997 198.823 145.827 1.00 128.08 ? 183 ARG D NE    1 
ATOM   12438 C  CZ    . ARG D 2 183 ? 159.856 199.313 147.052 1.00 129.30 ? 183 ARG D CZ    1 
ATOM   12439 N  NH1   . ARG D 2 183 ? 160.353 198.658 148.086 1.00 129.66 ? 183 ARG D NH1   1 
ATOM   12440 N  NH2   . ARG D 2 183 ? 159.219 200.455 147.238 1.00 130.31 ? 183 ARG D NH2   1 
ATOM   12441 N  N     . GLU D 2 184 ? 163.471 201.576 146.113 1.00 138.35 ? 184 GLU D N     1 
ATOM   12442 C  CA    . GLU D 2 184 ? 163.432 202.505 147.273 1.00 144.41 ? 184 GLU D CA    1 
ATOM   12443 C  C     . GLU D 2 184 ? 164.348 203.697 146.995 1.00 147.45 ? 184 GLU D C     1 
ATOM   12444 O  O     . GLU D 2 184 ? 163.965 204.825 147.337 1.00 147.36 ? 184 GLU D O     1 
ATOM   12445 C  CB    . GLU D 2 184 ? 163.826 201.767 148.551 1.00 141.13 ? 184 GLU D CB    1 
ATOM   12446 C  CG    . GLU D 2 184 ? 162.854 200.662 148.918 1.00 143.81 ? 184 GLU D CG    1 
ATOM   12447 C  CD    . GLU D 2 184 ? 163.257 199.806 150.106 1.00 146.72 ? 184 GLU D CD    1 
ATOM   12448 O  OE1   . GLU D 2 184 ? 164.409 199.937 150.564 1.00 147.50 ? 184 GLU D OE1   1 
ATOM   12449 O  OE2   . GLU D 2 184 ? 162.417 199.009 150.569 1.00 143.97 ? 184 GLU D OE2   1 
ATOM   12450 N  N     . GLY D 2 185 ? 165.510 203.445 146.398 1.00 132.23 ? 185 GLY D N     1 
ATOM   12451 C  CA    . GLY D 2 185 ? 166.448 204.535 146.078 1.00 124.33 ? 185 GLY D CA    1 
ATOM   12452 C  C     . GLY D 2 185 ? 165.875 205.501 145.059 1.00 123.97 ? 185 GLY D C     1 
ATOM   12453 O  O     . GLY D 2 185 ? 165.738 206.686 145.388 1.00 128.24 ? 185 GLY D O     1 
ATOM   12454 N  N     . ASN D 2 186 ? 165.537 205.017 143.866 1.00 122.86 ? 186 ASN D N     1 
ATOM   12455 C  CA    . ASN D 2 186 ? 165.081 205.935 142.795 1.00 128.02 ? 186 ASN D CA    1 
ATOM   12456 C  C     . ASN D 2 186 ? 164.016 206.857 143.387 1.00 130.17 ? 186 ASN D C     1 
ATOM   12457 O  O     . ASN D 2 186 ? 164.035 208.055 143.076 1.00 131.21 ? 186 ASN D O     1 
ATOM   12458 C  CB    . ASN D 2 186 ? 164.566 205.186 141.566 1.00 127.10 ? 186 ASN D CB    1 
ATOM   12459 C  CG    . ASN D 2 186 ? 164.080 206.114 140.474 1.00 129.75 ? 186 ASN D CG    1 
ATOM   12460 O  OD1   . ASN D 2 186 ? 162.899 206.123 140.138 1.00 122.05 ? 186 ASN D OD1   1 
ATOM   12461 N  ND2   . ASN D 2 186 ? 164.984 206.899 139.915 1.00 133.12 ? 186 ASN D ND2   1 
ATOM   12462 N  N     . ASP D 2 187 ? 163.133 206.317 144.223 1.00 134.81 ? 187 ASP D N     1 
ATOM   12463 C  CA    . ASP D 2 187 ? 162.032 207.135 144.787 1.00 129.62 ? 187 ASP D CA    1 
ATOM   12464 C  C     . ASP D 2 187 ? 162.630 208.263 145.629 1.00 129.59 ? 187 ASP D C     1 
ATOM   12465 O  O     . ASP D 2 187 ? 162.159 209.405 145.501 1.00 129.11 ? 187 ASP D O     1 
ATOM   12466 C  CB    . ASP D 2 187 ? 161.081 206.264 145.607 1.00 130.97 ? 187 ASP D CB    1 
ATOM   12467 C  CG    . ASP D 2 187 ? 159.874 207.019 146.136 1.00 133.33 ? 187 ASP D CG    1 
ATOM   12468 O  OD1   . ASP D 2 187 ? 159.766 208.225 145.848 1.00 135.44 ? 187 ASP D OD1   1 
ATOM   12469 O  OD2   . ASP D 2 187 ? 159.056 206.394 146.841 1.00 128.80 ? 187 ASP D OD2   1 
ATOM   12470 N  N     . PHE D 2 188 ? 163.648 207.957 146.432 1.00 119.24 ? 188 PHE D N     1 
ATOM   12471 C  CA    . PHE D 2 188 ? 164.274 208.973 147.313 1.00 118.84 ? 188 PHE D CA    1 
ATOM   12472 C  C     . PHE D 2 188 ? 164.739 210.148 146.467 1.00 121.63 ? 188 PHE D C     1 
ATOM   12473 O  O     . PHE D 2 188 ? 164.277 211.274 146.695 1.00 129.10 ? 188 PHE D O     1 
ATOM   12474 C  CB    . PHE D 2 188 ? 165.481 208.358 148.019 1.00 125.51 ? 188 PHE D CB    1 
ATOM   12475 C  CG    . PHE D 2 188 ? 166.131 209.209 149.079 1.00 123.83 ? 188 PHE D CG    1 
ATOM   12476 C  CD1   . PHE D 2 188 ? 165.400 209.691 150.150 1.00 118.30 ? 188 PHE D CD1   1 
ATOM   12477 C  CD2   . PHE D 2 188 ? 167.481 209.513 149.013 1.00 122.82 ? 188 PHE D CD2   1 
ATOM   12478 C  CE1   . PHE D 2 188 ? 166.003 210.463 151.130 1.00 117.91 ? 188 PHE D CE1   1 
ATOM   12479 C  CE2   . PHE D 2 188 ? 168.082 210.287 149.991 1.00 123.32 ? 188 PHE D CE2   1 
ATOM   12480 C  CZ    . PHE D 2 188 ? 167.342 210.762 151.046 1.00 124.22 ? 188 PHE D CZ    1 
ATOM   12481 N  N     . TYR D 2 189 ? 165.608 209.878 145.496 1.00 119.19 ? 189 TYR D N     1 
ATOM   12482 C  CA    . TYR D 2 189 ? 166.191 210.989 144.714 1.00 117.18 ? 189 TYR D CA    1 
ATOM   12483 C  C     . TYR D 2 189 ? 165.033 211.832 144.237 1.00 121.12 ? 189 TYR D C     1 
ATOM   12484 O  O     . TYR D 2 189 ? 165.119 213.040 144.298 1.00 129.00 ? 189 TYR D O     1 
ATOM   12485 C  CB    . TYR D 2 189 ? 166.968 210.507 143.495 1.00 115.45 ? 189 TYR D CB    1 
ATOM   12486 C  CG    . TYR D 2 189 ? 167.236 211.570 142.463 1.00 113.35 ? 189 TYR D CG    1 
ATOM   12487 C  CD1   . TYR D 2 189 ? 167.899 212.738 142.795 1.00 121.18 ? 189 TYR D CD1   1 
ATOM   12488 C  CD2   . TYR D 2 189 ? 166.835 211.404 141.151 1.00 115.32 ? 189 TYR D CD2   1 
ATOM   12489 C  CE1   . TYR D 2 189 ? 168.147 213.721 141.854 1.00 121.31 ? 189 TYR D CE1   1 
ATOM   12490 C  CE2   . TYR D 2 189 ? 167.076 212.376 140.195 1.00 121.33 ? 189 TYR D CE2   1 
ATOM   12491 C  CZ    . TYR D 2 189 ? 167.734 213.539 140.549 1.00 123.01 ? 189 TYR D CZ    1 
ATOM   12492 O  OH    . TYR D 2 189 ? 167.974 214.500 139.612 1.00 125.16 ? 189 TYR D OH    1 
ATOM   12493 N  N     . HIS D 2 190 ? 163.967 211.205 143.760 1.00 125.29 ? 190 HIS D N     1 
ATOM   12494 C  CA    . HIS D 2 190 ? 162.844 211.963 143.229 1.00 126.69 ? 190 HIS D CA    1 
ATOM   12495 C  C     . HIS D 2 190 ? 162.153 212.750 144.332 1.00 127.18 ? 190 HIS D C     1 
ATOM   12496 O  O     . HIS D 2 190 ? 161.833 213.926 144.157 1.00 129.30 ? 190 HIS D O     1 
ATOM   12497 C  CB    . HIS D 2 190 ? 161.855 211.032 142.532 1.00 125.45 ? 190 HIS D CB    1 
ATOM   12498 C  CG    . HIS D 2 190 ? 162.441 210.311 141.360 1.00 128.70 ? 190 HIS D CG    1 
ATOM   12499 N  ND1   . HIS D 2 190 ? 163.357 210.895 140.512 1.00 128.04 ? 190 HIS D ND1   1 
ATOM   12500 C  CD2   . HIS D 2 190 ? 162.238 209.058 140.889 1.00 131.15 ? 190 HIS D CD2   1 
ATOM   12501 C  CE1   . HIS D 2 190 ? 163.697 210.032 139.573 1.00 129.73 ? 190 HIS D CE1   1 
ATOM   12502 N  NE2   . HIS D 2 190 ? 163.031 208.911 139.777 1.00 130.07 ? 190 HIS D NE2   1 
ATOM   12503 N  N     . GLU D 2 191 ? 161.933 212.108 145.473 1.00 124.08 ? 191 GLU D N     1 
ATOM   12504 C  CA    . GLU D 2 191 ? 161.264 212.774 146.584 1.00 124.39 ? 191 GLU D CA    1 
ATOM   12505 C  C     . GLU D 2 191 ? 162.071 213.965 147.084 1.00 125.87 ? 191 GLU D C     1 
ATOM   12506 O  O     . GLU D 2 191 ? 161.510 215.018 147.386 1.00 127.42 ? 191 GLU D O     1 
ATOM   12507 C  CB    . GLU D 2 191 ? 161.015 211.775 147.718 1.00 119.99 ? 191 GLU D CB    1 
ATOM   12508 C  CG    . GLU D 2 191 ? 160.256 212.342 148.906 1.00 123.68 ? 191 GLU D CG    1 
ATOM   12509 C  CD    . GLU D 2 191 ? 159.993 211.303 149.978 1.00 129.07 ? 191 GLU D CD    1 
ATOM   12510 O  OE1   . GLU D 2 191 ? 160.439 210.148 149.808 1.00 127.35 ? 191 GLU D OE1   1 
ATOM   12511 O  OE2   . GLU D 2 191 ? 159.337 211.640 150.984 1.00 133.74 ? 191 GLU D OE2   1 
ATOM   12512 N  N     . MET D 2 192 ? 163.386 213.805 147.169 1.00 130.56 ? 192 MET D N     1 
ATOM   12513 C  CA    . MET D 2 192 ? 164.240 214.891 147.633 1.00 129.68 ? 192 MET D CA    1 
ATOM   12514 C  C     . MET D 2 192 ? 164.170 216.083 146.696 1.00 131.22 ? 192 MET D C     1 
ATOM   12515 O  O     . MET D 2 192 ? 164.134 217.229 147.143 1.00 134.62 ? 192 MET D O     1 
ATOM   12516 C  CB    . MET D 2 192 ? 165.687 214.412 147.750 1.00 126.46 ? 192 MET D CB    1 
ATOM   12517 C  CG    . MET D 2 192 ? 165.912 213.323 148.787 1.00 131.23 ? 192 MET D CG    1 
ATOM   12518 S  SD    . MET D 2 192 ? 165.547 213.843 150.476 1.00 142.23 ? 192 MET D SD    1 
ATOM   12519 C  CE    . MET D 2 192 ? 163.954 213.074 150.761 1.00 130.69 ? 192 MET D CE    1 
ATOM   12520 N  N     . LYS D 2 193 ? 164.147 215.818 145.395 1.00 128.12 ? 193 LYS D N     1 
ATOM   12521 C  CA    . LYS D 2 193 ? 164.136 216.900 144.413 1.00 125.75 ? 193 LYS D CA    1 
ATOM   12522 C  C     . LYS D 2 193 ? 162.903 217.789 144.517 1.00 129.45 ? 193 LYS D C     1 
ATOM   12523 O  O     . LYS D 2 193 ? 163.020 218.984 144.777 1.00 133.00 ? 193 LYS D O     1 
ATOM   12524 C  CB    . LYS D 2 193 ? 164.238 216.317 143.003 1.00 126.34 ? 193 LYS D CB    1 
ATOM   12525 C  CG    . LYS D 2 193 ? 164.330 217.360 141.904 1.00 127.53 ? 193 LYS D CG    1 
ATOM   12526 C  CD    . LYS D 2 193 ? 164.510 216.705 140.545 1.00 131.34 ? 193 LYS D CD    1 
ATOM   12527 C  CE    . LYS D 2 193 ? 164.645 217.747 139.448 1.00 132.52 ? 193 LYS D CE    1 
ATOM   12528 N  NZ    . LYS D 2 193 ? 164.835 217.121 138.110 1.00 130.56 ? 193 LYS D NZ    1 
ATOM   12529 N  N     . ASP D 2 194 ? 161.723 217.216 144.308 1.00 138.42 ? 194 ASP D N     1 
ATOM   12530 C  CA    . ASP D 2 194 ? 160.492 217.996 144.345 1.00 138.93 ? 194 ASP D CA    1 
ATOM   12531 C  C     . ASP D 2 194 ? 160.368 218.816 145.622 1.00 139.04 ? 194 ASP D C     1 
ATOM   12532 O  O     . ASP D 2 194 ? 159.707 219.860 145.618 1.00 137.85 ? 194 ASP D O     1 
ATOM   12533 C  CB    . ASP D 2 194 ? 159.274 217.082 144.130 1.00 139.36 ? 194 ASP D CB    1 
ATOM   12534 C  CG    . ASP D 2 194 ? 159.145 216.550 142.705 1.00 143.07 ? 194 ASP D CG    1 
ATOM   12535 O  OD1   . ASP D 2 194 ? 159.793 217.058 141.769 1.00 143.26 ? 194 ASP D OD1   1 
ATOM   12536 O  OD2   . ASP D 2 194 ? 158.368 215.591 142.520 1.00 142.35 ? 194 ASP D OD2   1 
ATOM   12537 N  N     . SER D 2 195 ? 160.992 218.374 146.716 1.00 137.59 ? 195 SER D N     1 
ATOM   12538 C  CA    . SER D 2 195 ? 160.969 219.148 147.951 1.00 138.30 ? 195 SER D CA    1 
ATOM   12539 C  C     . SER D 2 195 ? 162.007 220.262 147.968 1.00 137.39 ? 195 SER D C     1 
ATOM   12540 O  O     . SER D 2 195 ? 162.072 221.007 148.951 1.00 138.07 ? 195 SER D O     1 
ATOM   12541 C  CB    . SER D 2 195 ? 161.181 218.228 149.154 1.00 137.53 ? 195 SER D CB    1 
ATOM   12542 O  OG    . SER D 2 195 ? 161.093 218.951 150.368 1.00 140.25 ? 195 SER D OG    1 
ATOM   12543 N  N     . ASN D 2 196 ? 162.815 220.385 146.914 1.00 129.23 ? 196 ASN D N     1 
ATOM   12544 C  CA    . ASN D 2 196 ? 163.804 221.449 146.747 1.00 127.34 ? 196 ASN D CA    1 
ATOM   12545 C  C     . ASN D 2 196 ? 164.872 221.442 147.836 1.00 130.45 ? 196 ASN D C     1 
ATOM   12546 O  O     . ASN D 2 196 ? 165.483 222.477 148.114 1.00 132.41 ? 196 ASN D O     1 
ATOM   12547 C  CB    . ASN D 2 196 ? 163.138 222.829 146.680 1.00 128.87 ? 196 ASN D CB    1 
ATOM   12548 C  CG    . ASN D 2 196 ? 162.376 223.046 145.390 1.00 132.75 ? 196 ASN D CG    1 
ATOM   12549 O  OD1   . ASN D 2 196 ? 162.651 222.403 144.378 1.00 136.33 ? 196 ASN D OD1   1 
ATOM   12550 N  ND2   . ASN D 2 196 ? 161.415 223.960 145.418 1.00 131.57 ? 196 ASN D ND2   1 
ATOM   12551 N  N     . VAL D 2 197 ? 165.119 220.287 148.463 1.00 130.37 ? 197 VAL D N     1 
ATOM   12552 C  CA    . VAL D 2 197 ? 166.194 220.172 149.443 1.00 128.55 ? 197 VAL D CA    1 
ATOM   12553 C  C     . VAL D 2 197 ? 167.425 219.483 148.872 1.00 126.15 ? 197 VAL D C     1 
ATOM   12554 O  O     . VAL D 2 197 ? 168.390 219.245 149.610 1.00 125.76 ? 197 VAL D O     1 
ATOM   12555 C  CB    . VAL D 2 197 ? 165.706 219.436 150.707 1.00 125.50 ? 197 VAL D CB    1 
ATOM   12556 C  CG1   . VAL D 2 197 ? 164.332 219.934 151.109 1.00 124.47 ? 197 VAL D CG1   1 
ATOM   12557 C  CG2   . VAL D 2 197 ? 165.667 217.943 150.466 1.00 124.76 ? 197 VAL D CG2   1 
ATOM   12558 N  N     . LEU D 2 198 ? 167.429 219.171 147.575 1.00 120.23 ? 198 LEU D N     1 
ATOM   12559 C  CA    . LEU D 2 198 ? 168.583 218.535 146.951 1.00 120.60 ? 198 LEU D CA    1 
ATOM   12560 C  C     . LEU D 2 198 ? 169.797 219.452 146.911 1.00 122.13 ? 198 LEU D C     1 
ATOM   12561 O  O     . LEU D 2 198 ? 170.913 218.973 146.684 1.00 119.95 ? 198 LEU D O     1 
ATOM   12562 C  CB    . LEU D 2 198 ? 168.213 218.075 145.538 1.00 120.71 ? 198 LEU D CB    1 
ATOM   12563 C  CG    . LEU D 2 198 ? 169.252 217.354 144.676 1.00 117.53 ? 198 LEU D CG    1 
ATOM   12564 C  CD1   . LEU D 2 198 ? 169.848 216.178 145.412 1.00 118.18 ? 198 LEU D CD1   1 
ATOM   12565 C  CD2   . LEU D 2 198 ? 168.624 216.895 143.377 1.00 114.97 ? 198 LEU D CD2   1 
ATOM   12566 N  N     . ASP D 2 199 ? 169.612 220.750 147.153 1.00 129.88 ? 199 ASP D N     1 
ATOM   12567 C  CA    . ASP D 2 199 ? 170.715 221.699 147.073 1.00 128.07 ? 199 ASP D CA    1 
ATOM   12568 C  C     . ASP D 2 199 ? 171.821 221.360 148.065 1.00 127.89 ? 199 ASP D C     1 
ATOM   12569 O  O     . ASP D 2 199 ? 172.996 221.366 147.686 1.00 128.07 ? 199 ASP D O     1 
ATOM   12570 C  CB    . ASP D 2 199 ? 170.157 223.117 147.295 1.00 131.42 ? 199 ASP D CB    1 
ATOM   12571 C  CG    . ASP D 2 199 ? 171.235 224.198 147.491 1.00 134.80 ? 199 ASP D CG    1 
ATOM   12572 O  OD1   . ASP D 2 199 ? 172.441 223.919 147.638 1.00 131.49 ? 199 ASP D OD1   1 
ATOM   12573 O  OD2   . ASP D 2 199 ? 170.850 225.386 147.464 1.00 136.57 ? 199 ASP D OD2   1 
ATOM   12574 N  N     . LYS D 2 200 ? 171.479 221.021 149.308 1.00 111.79 ? 200 LYS D N     1 
ATOM   12575 C  CA    . LYS D 2 200 ? 172.468 220.845 150.364 1.00 110.81 ? 200 LYS D CA    1 
ATOM   12576 C  C     . LYS D 2 200 ? 172.656 219.380 150.741 1.00 109.26 ? 200 LYS D C     1 
ATOM   12577 O  O     . LYS D 2 200 ? 172.863 219.061 151.913 1.00 110.92 ? 200 LYS D O     1 
ATOM   12578 C  CB    . LYS D 2 200 ? 172.081 221.663 151.594 1.00 114.36 ? 200 LYS D CB    1 
ATOM   12579 C  CG    . LYS D 2 200 ? 170.681 221.370 152.089 1.00 115.32 ? 200 LYS D CG    1 
ATOM   12580 C  CD    . LYS D 2 200 ? 170.427 222.006 153.440 1.00 114.49 ? 200 LYS D CD    1 
ATOM   12581 C  CE    . LYS D 2 200 ? 169.148 221.475 154.055 1.00 115.10 ? 200 LYS D CE    1 
ATOM   12582 N  NZ    . LYS D 2 200 ? 169.158 219.990 154.104 1.00 110.76 ? 200 LYS D NZ    1 
ATOM   12583 N  N     . VAL D 2 201 ? 172.591 218.473 149.771 1.00 97.87  ? 201 VAL D N     1 
ATOM   12584 C  CA    . VAL D 2 201 ? 172.743 217.044 150.026 1.00 96.95  ? 201 VAL D CA    1 
ATOM   12585 C  C     . VAL D 2 201 ? 173.610 216.435 148.935 1.00 96.55  ? 201 VAL D C     1 
ATOM   12586 O  O     . VAL D 2 201 ? 173.457 216.762 147.755 1.00 102.80 ? 201 VAL D O     1 
ATOM   12587 C  CB    . VAL D 2 201 ? 171.379 216.327 150.096 1.00 99.64  ? 201 VAL D CB    1 
ATOM   12588 C  CG1   . VAL D 2 201 ? 171.569 214.828 150.194 1.00 97.93  ? 201 VAL D CG1   1 
ATOM   12589 C  CG2   . VAL D 2 201 ? 170.564 216.828 151.273 1.00 96.66  ? 201 VAL D CG2   1 
ATOM   12590 N  N     . ALA D 2 202 ? 174.526 215.554 149.331 1.00 81.58  ? 202 ALA D N     1 
ATOM   12591 C  CA    . ALA D 2 202 ? 175.316 214.750 148.412 1.00 82.14  ? 202 ALA D CA    1 
ATOM   12592 C  C     . ALA D 2 202 ? 174.953 213.281 148.586 1.00 86.18  ? 202 ALA D C     1 
ATOM   12593 O  O     . ALA D 2 202 ? 174.609 212.844 149.685 1.00 96.48  ? 202 ALA D O     1 
ATOM   12594 C  CB    . ALA D 2 202 ? 176.813 214.947 148.648 1.00 75.12  ? 202 ALA D CB    1 
ATOM   12595 N  N     . MET D 2 203 ? 175.020 212.517 147.496 1.00 89.05  ? 203 MET D N     1 
ATOM   12596 C  CA    . MET D 2 203 ? 174.612 211.119 147.533 1.00 91.98  ? 203 MET D CA    1 
ATOM   12597 C  C     . MET D 2 203 ? 175.637 210.227 146.854 1.00 97.36  ? 203 MET D C     1 
ATOM   12598 O  O     . MET D 2 203 ? 176.159 210.562 145.790 1.00 108.55 ? 203 MET D O     1 
ATOM   12599 C  CB    . MET D 2 203 ? 173.252 210.909 146.865 1.00 86.01  ? 203 MET D CB    1 
ATOM   12600 C  CG    . MET D 2 203 ? 172.082 211.393 147.685 1.00 94.10  ? 203 MET D CG    1 
ATOM   12601 S  SD    . MET D 2 203 ? 170.515 211.178 146.831 1.00 107.01 ? 203 MET D SD    1 
ATOM   12602 C  CE    . MET D 2 203 ? 170.427 212.713 145.927 1.00 94.85  ? 203 MET D CE    1 
ATOM   12603 N  N     . VAL D 2 204 ? 175.911 209.087 147.481 1.00 86.74  ? 204 VAL D N     1 
ATOM   12604 C  CA    . VAL D 2 204 ? 176.699 208.010 146.895 1.00 83.36  ? 204 VAL D CA    1 
ATOM   12605 C  C     . VAL D 2 204 ? 175.882 206.739 147.044 1.00 93.52  ? 204 VAL D C     1 
ATOM   12606 O  O     . VAL D 2 204 ? 175.458 206.402 148.155 1.00 101.89 ? 204 VAL D O     1 
ATOM   12607 C  CB    . VAL D 2 204 ? 178.066 207.854 147.578 1.00 84.25  ? 204 VAL D CB    1 
ATOM   12608 C  CG1   . VAL D 2 204 ? 178.781 206.632 147.045 1.00 87.13  ? 204 VAL D CG1   1 
ATOM   12609 C  CG2   . VAL D 2 204 ? 178.901 209.096 147.379 1.00 89.34  ? 204 VAL D CG2   1 
ATOM   12610 N  N     . TYR D 2 205 ? 175.649 206.037 145.938 1.00 101.16 ? 205 TYR D N     1 
ATOM   12611 C  CA    . TYR D 2 205 ? 174.736 204.905 145.953 1.00 96.74  ? 205 TYR D CA    1 
ATOM   12612 C  C     . TYR D 2 205 ? 175.314 203.742 145.161 1.00 99.43  ? 205 TYR D C     1 
ATOM   12613 O  O     . TYR D 2 205 ? 175.851 203.924 144.066 1.00 103.26 ? 205 TYR D O     1 
ATOM   12614 C  CB    . TYR D 2 205 ? 173.361 205.326 145.404 1.00 93.64  ? 205 TYR D CB    1 
ATOM   12615 C  CG    . TYR D 2 205 ? 172.246 204.314 145.575 1.00 103.51 ? 205 TYR D CG    1 
ATOM   12616 C  CD1   . TYR D 2 205 ? 172.304 203.058 144.983 1.00 110.97 ? 205 TYR D CD1   1 
ATOM   12617 C  CD2   . TYR D 2 205 ? 171.098 204.647 146.271 1.00 104.94 ? 205 TYR D CD2   1 
ATOM   12618 C  CE1   . TYR D 2 205 ? 171.278 202.146 145.131 1.00 111.18 ? 205 TYR D CE1   1 
ATOM   12619 C  CE2   . TYR D 2 205 ? 170.072 203.739 146.430 1.00 108.89 ? 205 TYR D CE2   1 
ATOM   12620 C  CZ    . TYR D 2 205 ? 170.163 202.495 145.851 1.00 110.73 ? 205 TYR D CZ    1 
ATOM   12621 O  OH    . TYR D 2 205 ? 169.136 201.595 145.998 1.00 112.45 ? 205 TYR D OH    1 
ATOM   12622 N  N     . GLY D 2 206 ? 175.200 202.551 145.731 1.00 106.67 ? 206 GLY D N     1 
ATOM   12623 C  CA    . GLY D 2 206 ? 175.516 201.328 145.019 1.00 107.90 ? 206 GLY D CA    1 
ATOM   12624 C  C     . GLY D 2 206 ? 174.432 200.298 145.253 1.00 108.48 ? 206 GLY D C     1 
ATOM   12625 O  O     . GLY D 2 206 ? 173.817 200.244 146.319 1.00 109.97 ? 206 GLY D O     1 
ATOM   12626 N  N     . GLN D 2 207 ? 174.202 199.473 144.238 1.00 111.66 ? 207 GLN D N     1 
ATOM   12627 C  CA    . GLN D 2 207 ? 173.114 198.507 144.243 1.00 110.87 ? 207 GLN D CA    1 
ATOM   12628 C  C     . GLN D 2 207 ? 173.557 197.190 144.869 1.00 112.32 ? 207 GLN D C     1 
ATOM   12629 O  O     . GLN D 2 207 ? 174.665 197.055 145.389 1.00 114.45 ? 207 GLN D O     1 
ATOM   12630 C  CB    . GLN D 2 207 ? 172.610 198.265 142.821 1.00 112.72 ? 207 GLN D CB    1 
ATOM   12631 C  CG    . GLN D 2 207 ? 171.931 199.451 142.183 1.00 113.71 ? 207 GLN D CG    1 
ATOM   12632 C  CD    . GLN D 2 207 ? 171.523 199.170 140.756 1.00 115.21 ? 207 GLN D CD    1 
ATOM   12633 O  OE1   . GLN D 2 207 ? 172.107 198.317 140.087 1.00 113.73 ? 207 GLN D OE1   1 
ATOM   12634 N  NE2   . GLN D 2 207 ? 170.517 199.893 140.276 1.00 115.87 ? 207 GLN D NE2   1 
ATOM   12635 N  N     . MET D 2 208 ? 172.661 196.201 144.805 1.00 104.32 ? 208 MET D N     1 
ATOM   12636 C  CA    . MET D 2 208 ? 172.991 194.873 145.307 1.00 102.91 ? 208 MET D CA    1 
ATOM   12637 C  C     . MET D 2 208 ? 173.568 193.981 144.218 1.00 102.86 ? 208 MET D C     1 
ATOM   12638 O  O     . MET D 2 208 ? 174.170 192.948 144.525 1.00 109.17 ? 208 MET D O     1 
ATOM   12639 C  CB    . MET D 2 208 ? 171.756 194.210 145.912 1.00 105.46 ? 208 MET D CB    1 
ATOM   12640 C  CG    . MET D 2 208 ? 171.326 194.788 147.243 1.00 107.65 ? 208 MET D CG    1 
ATOM   12641 S  SD    . MET D 2 208 ? 169.876 193.960 147.910 1.00 107.14 ? 208 MET D SD    1 
ATOM   12642 C  CE    . MET D 2 208 ? 168.855 193.885 146.449 1.00 109.60 ? 208 MET D CE    1 
ATOM   12643 N  N     . ASN D 2 209 ? 173.398 194.351 142.950 1.00 109.10 ? 209 ASN D N     1 
ATOM   12644 C  CA    . ASN D 2 209 ? 173.809 193.478 141.860 1.00 108.24 ? 209 ASN D CA    1 
ATOM   12645 C  C     . ASN D 2 209 ? 175.274 193.632 141.478 1.00 110.93 ? 209 ASN D C     1 
ATOM   12646 O  O     . ASN D 2 209 ? 175.766 192.834 140.674 1.00 110.38 ? 209 ASN D O     1 
ATOM   12647 C  CB    . ASN D 2 209 ? 172.943 193.725 140.626 1.00 108.65 ? 209 ASN D CB    1 
ATOM   12648 C  CG    . ASN D 2 209 ? 173.111 195.118 140.070 1.00 115.15 ? 209 ASN D CG    1 
ATOM   12649 O  OD1   . ASN D 2 209 ? 174.197 195.693 140.122 1.00 117.88 ? 209 ASN D OD1   1 
ATOM   12650 N  ND2   . ASN D 2 209 ? 172.036 195.674 139.538 1.00 113.19 ? 209 ASN D ND2   1 
ATOM   12651 N  N     . GLU D 2 210 ? 175.978 194.629 142.008 1.00 114.89 ? 210 GLU D N     1 
ATOM   12652 C  CA    . GLU D 2 210 ? 177.374 194.809 141.644 1.00 114.78 ? 210 GLU D CA    1 
ATOM   12653 C  C     . GLU D 2 210 ? 178.238 193.711 142.258 1.00 113.26 ? 210 GLU D C     1 
ATOM   12654 O  O     . GLU D 2 210 ? 177.918 193.180 143.324 1.00 111.95 ? 210 GLU D O     1 
ATOM   12655 C  CB    . GLU D 2 210 ? 177.887 196.173 142.091 1.00 113.63 ? 210 GLU D CB    1 
ATOM   12656 C  CG    . GLU D 2 210 ? 177.259 197.345 141.368 1.00 117.58 ? 210 GLU D CG    1 
ATOM   12657 C  CD    . GLU D 2 210 ? 177.752 198.661 141.902 1.00 120.62 ? 210 GLU D CD    1 
ATOM   12658 O  OE1   . GLU D 2 210 ? 178.425 198.639 142.948 1.00 125.44 ? 210 GLU D OE1   1 
ATOM   12659 O  OE2   . GLU D 2 210 ? 177.476 199.708 141.282 1.00 120.77 ? 210 GLU D OE2   1 
ATOM   12660 N  N     . PRO D 2 211 ? 179.338 193.357 141.603 1.00 111.99 ? 211 PRO D N     1 
ATOM   12661 C  CA    . PRO D 2 211 ? 180.228 192.324 142.131 1.00 115.46 ? 211 PRO D CA    1 
ATOM   12662 C  C     . PRO D 2 211 ? 180.840 192.756 143.450 1.00 115.16 ? 211 PRO D C     1 
ATOM   12663 O  O     . PRO D 2 211 ? 180.734 193.929 143.833 1.00 119.69 ? 211 PRO D O     1 
ATOM   12664 C  CB    . PRO D 2 211 ? 181.291 192.193 141.030 1.00 115.11 ? 211 PRO D CB    1 
ATOM   12665 C  CG    . PRO D 2 211 ? 180.578 192.613 139.799 1.00 113.86 ? 211 PRO D CG    1 
ATOM   12666 C  CD    . PRO D 2 211 ? 179.725 193.758 140.242 1.00 111.04 ? 211 PRO D CD    1 
ATOM   12667 N  N     . PRO D 2 212 ? 181.491 191.842 144.177 1.00 100.82 ? 212 PRO D N     1 
ATOM   12668 C  CA    . PRO D 2 212 ? 181.976 192.187 145.523 1.00 94.98  ? 212 PRO D CA    1 
ATOM   12669 C  C     . PRO D 2 212 ? 182.980 193.322 145.552 1.00 96.20  ? 212 PRO D C     1 
ATOM   12670 O  O     . PRO D 2 212 ? 183.213 193.886 146.627 1.00 95.10  ? 212 PRO D O     1 
ATOM   12671 C  CB    . PRO D 2 212 ? 182.606 190.874 146.006 1.00 96.39  ? 212 PRO D CB    1 
ATOM   12672 C  CG    . PRO D 2 212 ? 181.854 189.831 145.265 1.00 96.30  ? 212 PRO D CG    1 
ATOM   12673 C  CD    . PRO D 2 212 ? 181.704 190.413 143.892 1.00 100.20 ? 212 PRO D CD    1 
ATOM   12674 N  N     . GLY D 2 213 ? 183.592 193.669 144.421 1.00 94.10  ? 213 GLY D N     1 
ATOM   12675 C  CA    . GLY D 2 213 ? 184.534 194.775 144.422 1.00 89.95  ? 213 GLY D CA    1 
ATOM   12676 C  C     . GLY D 2 213 ? 183.883 196.091 144.796 1.00 96.93  ? 213 GLY D C     1 
ATOM   12677 O  O     . GLY D 2 213 ? 184.409 196.850 145.613 1.00 98.25  ? 213 GLY D O     1 
ATOM   12678 N  N     . ASN D 2 214 ? 182.725 196.380 144.203 1.00 100.74 ? 214 ASN D N     1 
ATOM   12679 C  CA    . ASN D 2 214 ? 182.061 197.650 144.470 1.00 93.75  ? 214 ASN D CA    1 
ATOM   12680 C  C     . ASN D 2 214 ? 181.399 197.659 145.841 1.00 88.03  ? 214 ASN D C     1 
ATOM   12681 O  O     . ASN D 2 214 ? 181.477 198.657 146.562 1.00 93.53  ? 214 ASN D O     1 
ATOM   12682 C  CB    . ASN D 2 214 ? 181.043 197.947 143.372 1.00 89.00  ? 214 ASN D CB    1 
ATOM   12683 C  CG    . ASN D 2 214 ? 181.684 198.061 142.005 1.00 90.25  ? 214 ASN D CG    1 
ATOM   12684 O  OD1   . ASN D 2 214 ? 182.330 197.128 141.532 1.00 90.87  ? 214 ASN D OD1   1 
ATOM   12685 N  ND2   . ASN D 2 214 ? 181.518 199.210 141.368 1.00 91.21  ? 214 ASN D ND2   1 
ATOM   12686 N  N     . ARG D 2 215 ? 180.756 196.557 146.227 1.00 76.62  ? 215 ARG D N     1 
ATOM   12687 C  CA    . ARG D 2 215 ? 180.050 196.517 147.502 1.00 76.98  ? 215 ARG D CA    1 
ATOM   12688 C  C     . ARG D 2 215 ? 180.989 196.634 148.694 1.00 88.21  ? 215 ARG D C     1 
ATOM   12689 O  O     . ARG D 2 215 ? 180.536 196.960 149.796 1.00 96.24  ? 215 ARG D O     1 
ATOM   12690 C  CB    . ARG D 2 215 ? 179.237 195.228 147.611 1.00 85.61  ? 215 ARG D CB    1 
ATOM   12691 C  CG    . ARG D 2 215 ? 178.174 195.084 146.542 1.00 94.00  ? 215 ARG D CG    1 
ATOM   12692 C  CD    . ARG D 2 215 ? 177.356 193.817 146.714 1.00 89.05  ? 215 ARG D CD    1 
ATOM   12693 N  NE    . ARG D 2 215 ? 178.086 192.633 146.284 1.00 87.98  ? 215 ARG D NE    1 
ATOM   12694 C  CZ    . ARG D 2 215 ? 178.165 191.511 146.983 1.00 88.85  ? 215 ARG D CZ    1 
ATOM   12695 N  NH1   . ARG D 2 215 ? 177.544 191.376 148.142 1.00 83.57  ? 215 ARG D NH1   1 
ATOM   12696 N  NH2   . ARG D 2 215 ? 178.882 190.499 146.507 1.00 92.16  ? 215 ARG D NH2   1 
ATOM   12697 N  N     . LEU D 2 216 ? 182.281 196.377 148.500 1.00 93.55  ? 216 LEU D N     1 
ATOM   12698 C  CA    . LEU D 2 216 ? 183.236 196.395 149.602 1.00 89.51  ? 216 LEU D CA    1 
ATOM   12699 C  C     . LEU D 2 216 ? 183.626 197.807 150.026 1.00 92.55  ? 216 LEU D C     1 
ATOM   12700 O  O     . LEU D 2 216 ? 183.874 198.044 151.213 1.00 91.45  ? 216 LEU D O     1 
ATOM   12701 C  CB    . LEU D 2 216 ? 184.484 195.606 149.209 1.00 85.30  ? 216 LEU D CB    1 
ATOM   12702 C  CG    . LEU D 2 216 ? 185.337 194.999 150.316 1.00 86.31  ? 216 LEU D CG    1 
ATOM   12703 C  CD1   . LEU D 2 216 ? 184.476 194.210 151.270 1.00 96.08  ? 216 LEU D CD1   1 
ATOM   12704 C  CD2   . LEU D 2 216 ? 186.401 194.112 149.715 1.00 87.26  ? 216 LEU D CD2   1 
ATOM   12705 N  N     . ARG D 2 217 ? 183.685 198.755 149.088 1.00 93.10  ? 217 ARG D N     1 
ATOM   12706 C  CA    . ARG D 2 217 ? 184.279 200.061 149.348 1.00 84.36  ? 217 ARG D CA    1 
ATOM   12707 C  C     . ARG D 2 217 ? 183.292 201.210 149.190 1.00 89.80  ? 217 ARG D C     1 
ATOM   12708 O  O     . ARG D 2 217 ? 183.712 202.343 148.949 1.00 101.87 ? 217 ARG D O     1 
ATOM   12709 C  CB    . ARG D 2 217 ? 185.476 200.282 148.426 1.00 87.03  ? 217 ARG D CB    1 
ATOM   12710 C  CG    . ARG D 2 217 ? 186.518 199.194 148.494 1.00 88.36  ? 217 ARG D CG    1 
ATOM   12711 C  CD    . ARG D 2 217 ? 187.408 199.372 149.700 1.00 90.47  ? 217 ARG D CD    1 
ATOM   12712 N  NE    . ARG D 2 217 ? 188.534 198.449 149.672 1.00 95.93  ? 217 ARG D NE    1 
ATOM   12713 C  CZ    . ARG D 2 217 ? 188.777 197.540 150.604 1.00 100.28 ? 217 ARG D CZ    1 
ATOM   12714 N  NH1   . ARG D 2 217 ? 188.001 197.417 151.667 1.00 103.77 ? 217 ARG D NH1   1 
ATOM   12715 N  NH2   . ARG D 2 217 ? 189.825 196.734 150.467 1.00 97.82  ? 217 ARG D NH2   1 
ATOM   12716 N  N     . VAL D 2 218 ? 181.990 200.954 149.309 1.00 77.12  ? 218 VAL D N     1 
ATOM   12717 C  CA    . VAL D 2 218 ? 181.025 202.043 149.186 1.00 74.85  ? 218 VAL D CA    1 
ATOM   12718 C  C     . VAL D 2 218 ? 181.084 202.960 150.401 1.00 82.98  ? 218 VAL D C     1 
ATOM   12719 O  O     . VAL D 2 218 ? 181.088 204.189 150.266 1.00 85.01  ? 218 VAL D O     1 
ATOM   12720 C  CB    . VAL D 2 218 ? 179.608 201.490 148.971 1.00 76.81  ? 218 VAL D CB    1 
ATOM   12721 C  CG1   . VAL D 2 218 ? 178.589 202.603 149.101 1.00 79.62  ? 218 VAL D CG1   1 
ATOM   12722 C  CG2   . VAL D 2 218 ? 179.501 200.855 147.611 1.00 85.68  ? 218 VAL D CG2   1 
ATOM   12723 N  N     . ALA D 2 219 ? 181.136 202.387 151.603 1.00 85.19  ? 219 ALA D N     1 
ATOM   12724 C  CA    . ALA D 2 219 ? 181.046 203.204 152.808 1.00 86.92  ? 219 ALA D CA    1 
ATOM   12725 C  C     . ALA D 2 219 ? 182.248 204.128 152.969 1.00 86.28  ? 219 ALA D C     1 
ATOM   12726 O  O     . ALA D 2 219 ? 182.104 205.239 153.491 1.00 95.35  ? 219 ALA D O     1 
ATOM   12727 C  CB    . ALA D 2 219 ? 180.895 202.309 154.035 1.00 86.73  ? 219 ALA D CB    1 
ATOM   12728 N  N     . LEU D 2 220 ? 183.432 203.695 152.531 1.00 81.40  ? 220 LEU D N     1 
ATOM   12729 C  CA    . LEU D 2 220 ? 184.621 204.531 152.666 1.00 82.76  ? 220 LEU D CA    1 
ATOM   12730 C  C     . LEU D 2 220 ? 184.477 205.826 151.876 1.00 75.21  ? 220 LEU D C     1 
ATOM   12731 O  O     . LEU D 2 220 ? 184.900 206.896 152.333 1.00 80.52  ? 220 LEU D O     1 
ATOM   12732 C  CB    . LEU D 2 220 ? 185.856 203.753 152.210 1.00 88.70  ? 220 LEU D CB    1 
ATOM   12733 C  CG    . LEU D 2 220 ? 186.134 202.415 152.899 1.00 87.24  ? 220 LEU D CG    1 
ATOM   12734 C  CD1   . LEU D 2 220 ? 187.536 201.921 152.601 1.00 85.89  ? 220 LEU D CD1   1 
ATOM   12735 C  CD2   . LEU D 2 220 ? 185.939 202.544 154.385 1.00 82.97  ? 220 LEU D CD2   1 
ATOM   12736 N  N     . THR D 2 221 ? 183.884 205.748 150.686 1.00 66.26  ? 221 THR D N     1 
ATOM   12737 C  CA    . THR D 2 221 ? 183.658 206.940 149.878 1.00 84.00  ? 221 THR D CA    1 
ATOM   12738 C  C     . THR D 2 221 ? 182.752 207.937 150.596 1.00 92.64  ? 221 THR D C     1 
ATOM   12739 O  O     . THR D 2 221 ? 183.046 209.144 150.652 1.00 101.39 ? 221 THR D O     1 
ATOM   12740 C  CB    . THR D 2 221 ? 183.055 206.523 148.538 1.00 81.66  ? 221 THR D CB    1 
ATOM   12741 O  OG1   . THR D 2 221 ? 183.964 205.649 147.861 1.00 82.32  ? 221 THR D OG1   1 
ATOM   12742 C  CG2   . THR D 2 221 ? 182.788 207.715 147.674 1.00 80.87  ? 221 THR D CG2   1 
ATOM   12743 N  N     . GLY D 2 222 ? 181.654 207.446 151.167 1.00 80.88  ? 222 GLY D N     1 
ATOM   12744 C  CA    . GLY D 2 222 ? 180.772 208.323 151.911 1.00 75.21  ? 222 GLY D CA    1 
ATOM   12745 C  C     . GLY D 2 222 ? 181.445 208.933 153.122 1.00 83.42  ? 222 GLY D C     1 
ATOM   12746 O  O     . GLY D 2 222 ? 181.233 210.107 153.441 1.00 89.88  ? 222 GLY D O     1 
ATOM   12747 N  N     . LEU D 2 223 ? 182.268 208.147 153.811 1.00 87.92  ? 223 LEU D N     1 
ATOM   12748 C  CA    . LEU D 2 223 ? 183.000 208.684 154.949 1.00 78.07  ? 223 LEU D CA    1 
ATOM   12749 C  C     . LEU D 2 223 ? 183.947 209.793 154.519 1.00 77.55  ? 223 LEU D C     1 
ATOM   12750 O  O     . LEU D 2 223 ? 184.092 210.793 155.224 1.00 84.78  ? 223 LEU D O     1 
ATOM   12751 C  CB    . LEU D 2 223 ? 183.762 207.570 155.658 1.00 77.49  ? 223 LEU D CB    1 
ATOM   12752 C  CG    . LEU D 2 223 ? 183.144 207.099 156.968 1.00 79.38  ? 223 LEU D CG    1 
ATOM   12753 C  CD1   . LEU D 2 223 ? 181.737 206.597 156.731 1.00 76.29  ? 223 LEU D CD1   1 
ATOM   12754 C  CD2   . LEU D 2 223 ? 184.009 206.011 157.561 1.00 85.87  ? 223 LEU D CD2   1 
ATOM   12755 N  N     . THR D 2 224 ? 184.618 209.628 153.379 1.00 76.21  ? 224 THR D N     1 
ATOM   12756 C  CA    . THR D 2 224 ? 185.524 210.675 152.915 1.00 79.90  ? 224 THR D CA    1 
ATOM   12757 C  C     . THR D 2 224 ? 184.769 211.968 152.633 1.00 86.47  ? 224 THR D C     1 
ATOM   12758 O  O     . THR D 2 224 ? 185.200 213.061 153.036 1.00 97.23  ? 224 THR D O     1 
ATOM   12759 C  CB    . THR D 2 224 ? 186.274 210.213 151.670 1.00 78.33  ? 224 THR D CB    1 
ATOM   12760 O  OG1   . THR D 2 224 ? 187.187 209.169 152.022 1.00 80.31  ? 224 THR D OG1   1 
ATOM   12761 C  CG2   . THR D 2 224 ? 187.044 211.365 151.069 1.00 79.01  ? 224 THR D CG2   1 
ATOM   12762 N  N     . MET D 2 225 ? 183.632 211.863 151.941 1.00 97.36  ? 225 MET D N     1 
ATOM   12763 C  CA    . MET D 2 225 ? 182.827 213.061 151.706 1.00 95.77  ? 225 MET D CA    1 
ATOM   12764 C  C     . MET D 2 225 ? 182.270 213.679 152.982 1.00 96.54  ? 225 MET D C     1 
ATOM   12765 O  O     . MET D 2 225 ? 182.058 214.894 153.016 1.00 95.65  ? 225 MET D O     1 
ATOM   12766 C  CB    . MET D 2 225 ? 181.688 212.780 150.729 1.00 91.37  ? 225 MET D CB    1 
ATOM   12767 C  CG    . MET D 2 225 ? 182.167 212.496 149.319 1.00 99.33  ? 225 MET D CG    1 
ATOM   12768 S  SD    . MET D 2 225 ? 180.911 212.072 148.113 1.00 111.71 ? 225 MET D SD    1 
ATOM   12769 C  CE    . MET D 2 225 ? 180.146 213.672 147.913 1.00 98.03  ? 225 MET D CE    1 
ATOM   12770 N  N     . ALA D 2 226 ? 182.011 212.890 154.022 1.00 79.42  ? 226 ALA D N     1 
ATOM   12771 C  CA    . ALA D 2 226 ? 181.575 213.502 155.274 1.00 76.12  ? 226 ALA D CA    1 
ATOM   12772 C  C     . ALA D 2 226 ? 182.737 214.163 156.010 1.00 78.78  ? 226 ALA D C     1 
ATOM   12773 O  O     . ALA D 2 226 ? 182.576 215.235 156.606 1.00 79.06  ? 226 ALA D O     1 
ATOM   12774 C  CB    . ALA D 2 226 ? 180.898 212.461 156.160 1.00 83.84  ? 226 ALA D CB    1 
ATOM   12775 N  N     . GLU D 2 227 ? 183.916 213.539 155.969 1.00 83.89  ? 227 GLU D N     1 
ATOM   12776 C  CA    . GLU D 2 227 ? 185.080 214.088 156.653 1.00 81.84  ? 227 GLU D CA    1 
ATOM   12777 C  C     . GLU D 2 227 ? 185.482 215.433 156.074 1.00 91.47  ? 227 GLU D C     1 
ATOM   12778 O  O     . GLU D 2 227 ? 185.822 216.360 156.821 1.00 90.60  ? 227 GLU D O     1 
ATOM   12779 C  CB    . GLU D 2 227 ? 186.254 213.116 156.567 1.00 83.79  ? 227 GLU D CB    1 
ATOM   12780 C  CG    . GLU D 2 227 ? 186.154 211.916 157.474 1.00 90.90  ? 227 GLU D CG    1 
ATOM   12781 C  CD    . GLU D 2 227 ? 187.113 210.822 157.071 1.00 95.48  ? 227 GLU D CD    1 
ATOM   12782 O  OE1   . GLU D 2 227 ? 187.740 210.951 156.001 1.00 91.90  ? 227 GLU D OE1   1 
ATOM   12783 O  OE2   . GLU D 2 227 ? 187.255 209.841 157.827 1.00 98.12  ? 227 GLU D OE2   1 
ATOM   12784 N  N     . TYR D 2 228 ? 185.472 215.560 154.743 1.00 97.53  ? 228 TYR D N     1 
ATOM   12785 C  CA    . TYR D 2 228 ? 185.873 216.839 154.165 1.00 84.65  ? 228 TYR D CA    1 
ATOM   12786 C  C     . TYR D 2 228 ? 184.965 217.959 154.643 1.00 90.70  ? 228 TYR D C     1 
ATOM   12787 O  O     . TYR D 2 228 ? 185.441 219.031 155.029 1.00 103.27 ? 228 TYR D O     1 
ATOM   12788 C  CB    . TYR D 2 228 ? 185.871 216.796 152.642 1.00 89.20  ? 228 TYR D CB    1 
ATOM   12789 C  CG    . TYR D 2 228 ? 186.272 218.130 152.045 1.00 98.93  ? 228 TYR D CG    1 
ATOM   12790 C  CD1   . TYR D 2 228 ? 187.607 218.464 151.884 1.00 98.52  ? 228 TYR D CD1   1 
ATOM   12791 C  CD2   . TYR D 2 228 ? 185.319 219.071 151.682 1.00 98.94  ? 228 TYR D CD2   1 
ATOM   12792 C  CE1   . TYR D 2 228 ? 187.980 219.680 151.358 1.00 94.68  ? 228 TYR D CE1   1 
ATOM   12793 C  CE2   . TYR D 2 228 ? 185.684 220.291 151.159 1.00 93.60  ? 228 TYR D CE2   1 
ATOM   12794 C  CZ    . TYR D 2 228 ? 187.014 220.589 150.999 1.00 97.17  ? 228 TYR D CZ    1 
ATOM   12795 O  OH    . TYR D 2 228 ? 187.381 221.804 150.474 1.00 108.77 ? 228 TYR D OH    1 
ATOM   12796 N  N     . PHE D 2 229 ? 183.657 217.746 154.568 1.00 87.56  ? 229 PHE D N     1 
ATOM   12797 C  CA    . PHE D 2 229 ? 182.716 218.812 154.915 1.00 89.64  ? 229 PHE D CA    1 
ATOM   12798 C  C     . PHE D 2 229 ? 182.863 219.311 156.344 1.00 93.53  ? 229 PHE D C     1 
ATOM   12799 O  O     . PHE D 2 229 ? 182.958 220.517 156.576 1.00 97.65  ? 229 PHE D O     1 
ATOM   12800 C  CB    . PHE D 2 229 ? 181.278 218.343 154.676 1.00 90.01  ? 229 PHE D CB    1 
ATOM   12801 C  CG    . PHE D 2 229 ? 181.004 217.923 153.260 1.00 89.98  ? 229 PHE D CG    1 
ATOM   12802 C  CD1   . PHE D 2 229 ? 181.759 218.429 152.215 1.00 93.69  ? 229 PHE D CD1   1 
ATOM   12803 C  CD2   . PHE D 2 229 ? 179.984 217.032 152.973 1.00 84.98  ? 229 PHE D CD2   1 
ATOM   12804 C  CE1   . PHE D 2 229 ? 181.509 218.046 150.911 1.00 94.58  ? 229 PHE D CE1   1 
ATOM   12805 C  CE2   . PHE D 2 229 ? 179.728 216.645 151.671 1.00 83.76  ? 229 PHE D CE2   1 
ATOM   12806 C  CZ    . PHE D 2 229 ? 180.491 217.153 150.638 1.00 86.83  ? 229 PHE D CZ    1 
ATOM   12807 N  N     . ARG D 2 230 ? 182.884 218.395 157.303 1.00 91.07  ? 230 ARG D N     1 
ATOM   12808 C  CA    . ARG D 2 230 ? 182.958 218.797 158.702 1.00 88.93  ? 230 ARG D CA    1 
ATOM   12809 C  C     . ARG D 2 230 ? 184.240 219.553 159.001 1.00 83.67  ? 230 ARG D C     1 
ATOM   12810 O  O     . ARG D 2 230 ? 184.223 220.551 159.721 1.00 77.40  ? 230 ARG D O     1 
ATOM   12811 C  CB    . ARG D 2 230 ? 182.877 217.568 159.604 1.00 87.16  ? 230 ARG D CB    1 
ATOM   12812 C  CG    . ARG D 2 230 ? 182.909 217.895 161.085 1.00 82.45  ? 230 ARG D CG    1 
ATOM   12813 C  CD    . ARG D 2 230 ? 183.486 216.746 161.892 1.00 80.82  ? 230 ARG D CD    1 
ATOM   12814 N  NE    . ARG D 2 230 ? 184.898 216.532 161.592 1.00 85.12  ? 230 ARG D NE    1 
ATOM   12815 C  CZ    . ARG D 2 230 ? 185.664 215.640 162.210 1.00 85.96  ? 230 ARG D CZ    1 
ATOM   12816 N  NH1   . ARG D 2 230 ? 185.156 214.879 163.170 1.00 86.45  ? 230 ARG D NH1   1 
ATOM   12817 N  NH2   . ARG D 2 230 ? 186.939 215.513 161.873 1.00 78.07  ? 230 ARG D NH2   1 
ATOM   12818 N  N     . ASP D 2 231 ? 185.352 219.087 158.448 1.00 111.34 ? 231 ASP D N     1 
ATOM   12819 C  CA    . ASP D 2 231 ? 186.643 219.715 158.723 1.00 113.18 ? 231 ASP D CA    1 
ATOM   12820 C  C     . ASP D 2 231 ? 186.735 221.156 158.236 1.00 110.88 ? 231 ASP D C     1 
ATOM   12821 O  O     . ASP D 2 231 ? 187.293 222.009 158.926 1.00 113.82 ? 231 ASP D O     1 
ATOM   12822 C  CB    . ASP D 2 231 ? 187.766 218.885 158.098 1.00 116.88 ? 231 ASP D CB    1 
ATOM   12823 C  CG    . ASP D 2 231 ? 187.796 217.463 158.622 1.00 116.09 ? 231 ASP D CG    1 
ATOM   12824 O  OD1   . ASP D 2 231 ? 187.002 217.146 159.533 1.00 113.05 ? 231 ASP D OD1   1 
ATOM   12825 O  OD2   . ASP D 2 231 ? 188.611 216.660 158.121 1.00 116.18 ? 231 ASP D OD2   1 
ATOM   12826 N  N     . GLU D 2 232 ? 186.194 221.437 157.056 1.00 124.55 ? 232 GLU D N     1 
ATOM   12827 C  CA    . GLU D 2 232 ? 186.315 222.782 156.486 1.00 127.59 ? 232 GLU D CA    1 
ATOM   12828 C  C     . GLU D 2 232 ? 185.657 223.861 157.330 1.00 133.83 ? 232 GLU D C     1 
ATOM   12829 O  O     . GLU D 2 232 ? 184.684 223.597 158.032 1.00 137.95 ? 232 GLU D O     1 
ATOM   12830 C  CB    . GLU D 2 232 ? 185.724 222.812 155.074 1.00 128.65 ? 232 GLU D CB    1 
ATOM   12831 C  CG    . GLU D 2 232 ? 186.480 221.951 154.080 1.00 133.73 ? 232 GLU D CG    1 
ATOM   12832 C  CD    . GLU D 2 232 ? 187.937 222.342 153.962 1.00 132.78 ? 232 GLU D CD    1 
ATOM   12833 O  OE1   . GLU D 2 232 ? 188.227 223.557 153.968 1.00 131.28 ? 232 GLU D OE1   1 
ATOM   12834 O  OE2   . GLU D 2 232 ? 188.793 221.439 153.846 1.00 133.72 ? 232 GLU D OE2   1 
ATOM   12835 N  N     . LYS D 2 233 ? 186.167 225.082 157.247 1.00 155.70 ? 233 LYS D N     1 
ATOM   12836 C  CA    . LYS D 2 233 ? 185.587 226.171 158.017 1.00 154.90 ? 233 LYS D CA    1 
ATOM   12837 C  C     . LYS D 2 233 ? 185.437 227.425 157.186 1.00 155.45 ? 233 LYS D C     1 
ATOM   12838 O  O     . LYS D 2 233 ? 186.420 227.962 156.682 1.00 154.69 ? 233 LYS D O     1 
ATOM   12839 C  CB    . LYS D 2 233 ? 186.431 226.457 159.256 1.00 152.56 ? 233 LYS D CB    1 
ATOM   12840 C  CG    . LYS D 2 233 ? 186.391 225.337 160.282 1.00 153.42 ? 233 LYS D CG    1 
ATOM   12841 C  CD    . LYS D 2 233 ? 187.057 225.747 161.583 1.00 154.24 ? 233 LYS D CD    1 
ATOM   12842 C  CE    . LYS D 2 233 ? 188.556 225.923 161.405 1.00 157.10 ? 233 LYS D CE    1 
ATOM   12843 N  NZ    . LYS D 2 233 ? 189.240 226.208 162.696 1.00 156.30 ? 233 LYS D NZ    1 
ATOM   12844 N  N     . ASP D 2 234 ? 184.204 227.894 157.043 1.00 169.59 ? 234 ASP D N     1 
ATOM   12845 C  CA    . ASP D 2 234 ? 183.950 229.111 156.289 1.00 169.03 ? 234 ASP D CA    1 
ATOM   12846 C  C     . ASP D 2 234 ? 184.490 230.276 157.079 1.00 169.06 ? 234 ASP D C     1 
ATOM   12847 O  O     . ASP D 2 234 ? 184.617 230.184 158.297 1.00 169.24 ? 234 ASP D O     1 
ATOM   12848 C  CB    . ASP D 2 234 ? 182.457 229.275 156.059 1.00 169.22 ? 234 ASP D CB    1 
ATOM   12849 C  CG    . ASP D 2 234 ? 181.911 228.269 155.066 1.00 169.74 ? 234 ASP D CG    1 
ATOM   12850 O  OD1   . ASP D 2 234 ? 182.721 227.643 154.353 1.00 170.94 ? 234 ASP D OD1   1 
ATOM   12851 O  OD2   . ASP D 2 234 ? 180.676 228.104 155.000 1.00 169.54 ? 234 ASP D OD2   1 
ATOM   12852 N  N     . GLU D 2 235 ? 184.821 231.377 156.417 1.00 171.14 ? 235 GLU D N     1 
ATOM   12853 C  CA    . GLU D 2 235 ? 185.431 232.464 157.157 1.00 171.51 ? 235 GLU D CA    1 
ATOM   12854 C  C     . GLU D 2 235 ? 184.452 232.829 158.239 1.00 171.16 ? 235 GLU D C     1 
ATOM   12855 O  O     . GLU D 2 235 ? 183.268 233.022 157.969 1.00 171.45 ? 235 GLU D O     1 
ATOM   12856 C  CB    . GLU D 2 235 ? 185.688 233.664 156.255 1.00 170.59 ? 235 GLU D CB    1 
ATOM   12857 C  CG    . GLU D 2 235 ? 186.742 233.409 155.194 1.00 169.53 ? 235 GLU D CG    1 
ATOM   12858 C  CD    . GLU D 2 235 ? 186.923 234.595 154.268 1.00 170.48 ? 235 GLU D CD    1 
ATOM   12859 O  OE1   . GLU D 2 235 ? 186.102 235.534 154.334 1.00 170.63 ? 235 GLU D OE1   1 
ATOM   12860 O  OE2   . GLU D 2 235 ? 187.886 234.587 153.472 1.00 171.52 ? 235 GLU D OE2   1 
ATOM   12861 N  N     . ASN D 2 236 ? 184.930 232.922 159.472 1.00 175.29 ? 236 ASN D N     1 
ATOM   12862 C  CA    . ASN D 2 236 ? 184.020 233.182 160.569 1.00 177.05 ? 236 ASN D CA    1 
ATOM   12863 C  C     . ASN D 2 236 ? 182.926 232.130 160.527 1.00 176.28 ? 236 ASN D C     1 
ATOM   12864 O  O     . ASN D 2 236 ? 181.760 232.443 160.761 1.00 176.96 ? 236 ASN D O     1 
ATOM   12865 C  CB    . ASN D 2 236 ? 183.429 234.576 160.437 1.00 178.59 ? 236 ASN D CB    1 
ATOM   12866 C  CG    . ASN D 2 236 ? 184.445 235.664 160.719 1.00 177.93 ? 236 ASN D CG    1 
ATOM   12867 O  OD1   . ASN D 2 236 ? 185.443 235.437 161.400 1.00 177.36 ? 236 ASN D OD1   1 
ATOM   12868 N  ND2   . ASN D 2 236 ? 184.195 236.857 160.190 1.00 177.27 ? 236 ASN D ND2   1 
ATOM   12869 N  N     . GLY D 2 237 ? 183.240 230.867 160.270 1.00 163.66 ? 237 GLY D N     1 
ATOM   12870 C  CA    . GLY D 2 237 ? 182.167 229.889 160.179 1.00 164.07 ? 237 GLY D CA    1 
ATOM   12871 C  C     . GLY D 2 237 ? 182.625 228.527 160.534 1.00 163.57 ? 237 GLY D C     1 
ATOM   12872 O  O     . GLY D 2 237 ? 183.787 228.331 160.886 1.00 163.75 ? 237 GLY D O     1 
ATOM   12873 N  N     . LYS D 2 238 ? 181.709 227.535 160.442 1.00 158.74 ? 238 LYS D N     1 
ATOM   12874 C  CA    . LYS D 2 238 ? 181.980 226.169 160.909 1.00 159.75 ? 238 LYS D CA    1 
ATOM   12875 C  C     . LYS D 2 238 ? 181.878 225.213 159.741 1.00 163.04 ? 238 LYS D C     1 
ATOM   12876 O  O     . LYS D 2 238 ? 181.725 225.633 158.598 1.00 164.48 ? 238 LYS D O     1 
ATOM   12877 C  CB    . LYS D 2 238 ? 181.008 225.761 162.006 1.00 159.02 ? 238 LYS D CB    1 
ATOM   12878 C  CG    . LYS D 2 238 ? 181.200 226.530 163.300 1.00 159.55 ? 238 LYS D CG    1 
ATOM   12879 C  CD    . LYS D 2 238 ? 180.353 225.922 164.407 1.00 160.46 ? 238 LYS D CD    1 
ATOM   12880 C  CE    . LYS D 2 238 ? 178.870 226.131 164.142 1.00 158.55 ? 238 LYS D CE    1 
ATOM   12881 N  NZ    . LYS D 2 238 ? 178.031 225.647 165.273 1.00 158.47 ? 238 LYS D NZ    1 
ATOM   12882 N  N     . GLY D 2 239 ? 181.954 223.920 160.030 1.00 144.79 ? 239 GLY D N     1 
ATOM   12883 C  CA    . GLY D 2 239 ? 181.910 222.916 158.978 1.00 141.44 ? 239 GLY D CA    1 
ATOM   12884 C  C     . GLY D 2 239 ? 180.497 222.559 158.583 1.00 140.39 ? 239 GLY D C     1 
ATOM   12885 O  O     . GLY D 2 239 ? 180.309 221.677 157.744 1.00 140.34 ? 239 GLY D O     1 
ATOM   12886 N  N     . ARG D 2 240 ? 179.511 223.205 159.203 1.00 139.76 ? 240 ARG D N     1 
ATOM   12887 C  CA    . ARG D 2 240 ? 178.095 222.971 158.876 1.00 137.38 ? 240 ARG D CA    1 
ATOM   12888 C  C     . ARG D 2 240 ? 177.492 221.751 159.571 1.00 138.74 ? 240 ARG D C     1 
ATOM   12889 O  O     . ARG D 2 240 ? 176.340 221.405 159.310 1.00 137.83 ? 240 ARG D O     1 
ATOM   12890 C  CB    . ARG D 2 240 ? 177.876 222.872 157.357 1.00 134.17 ? 240 ARG D CB    1 
ATOM   12891 C  CG    . ARG D 2 240 ? 178.212 224.141 156.590 1.00 135.08 ? 240 ARG D CG    1 
ATOM   12892 C  CD    . ARG D 2 240 ? 177.267 225.275 156.951 1.00 138.26 ? 240 ARG D CD    1 
ATOM   12893 N  NE    . ARG D 2 240 ? 177.559 226.496 156.207 1.00 142.30 ? 240 ARG D NE    1 
ATOM   12894 C  CZ    . ARG D 2 240 ? 177.041 227.685 156.491 1.00 142.24 ? 240 ARG D CZ    1 
ATOM   12895 N  NH1   . ARG D 2 240 ? 176.199 227.819 157.507 1.00 136.61 ? 240 ARG D NH1   1 
ATOM   12896 N  NH2   . ARG D 2 240 ? 177.366 228.745 155.765 1.00 140.63 ? 240 ARG D NH2   1 
ATOM   12897 N  N     . ASP D 2 241 ? 178.247 221.099 160.450 1.00 123.90 ? 241 ASP D N     1 
ATOM   12898 C  CA    . ASP D 2 241 ? 177.678 219.984 161.206 1.00 120.26 ? 241 ASP D CA    1 
ATOM   12899 C  C     . ASP D 2 241 ? 177.030 218.975 160.274 1.00 119.61 ? 241 ASP D C     1 
ATOM   12900 O  O     . ASP D 2 241 ? 175.878 218.593 160.475 1.00 121.35 ? 241 ASP D O     1 
ATOM   12901 C  CB    . ASP D 2 241 ? 176.666 220.488 162.236 1.00 121.16 ? 241 ASP D CB    1 
ATOM   12902 C  CG    . ASP D 2 241 ? 177.302 221.368 163.291 1.00 124.36 ? 241 ASP D CG    1 
ATOM   12903 O  OD1   . ASP D 2 241 ? 178.538 221.545 163.255 1.00 125.87 ? 241 ASP D OD1   1 
ATOM   12904 O  OD2   . ASP D 2 241 ? 176.567 221.882 164.160 1.00 122.86 ? 241 ASP D OD2   1 
ATOM   12905 N  N     . VAL D 2 242 ? 177.756 218.548 159.250 1.00 98.23  ? 242 VAL D N     1 
ATOM   12906 C  CA    . VAL D 2 242 ? 177.178 217.641 158.262 1.00 96.41  ? 242 VAL D CA    1 
ATOM   12907 C  C     . VAL D 2 242 ? 176.721 216.331 158.887 1.00 95.92  ? 242 VAL D C     1 
ATOM   12908 O  O     . VAL D 2 242 ? 177.366 215.811 159.798 1.00 102.56 ? 242 VAL D O     1 
ATOM   12909 C  CB    . VAL D 2 242 ? 178.183 217.356 157.132 1.00 88.38  ? 242 VAL D CB    1 
ATOM   12910 C  CG1   . VAL D 2 242 ? 178.609 218.666 156.490 1.00 92.52  ? 242 VAL D CG1   1 
ATOM   12911 C  CG2   . VAL D 2 242 ? 179.399 216.620 157.673 1.00 90.71  ? 242 VAL D CG2   1 
ATOM   12912 N  N     . LEU D 2 243 ? 175.598 215.803 158.409 1.00 86.78  ? 243 LEU D N     1 
ATOM   12913 C  CA    . LEU D 2 243 ? 175.045 214.580 158.987 1.00 79.76  ? 243 LEU D CA    1 
ATOM   12914 C  C     . LEU D 2 243 ? 175.181 213.400 158.043 1.00 84.02  ? 243 LEU D C     1 
ATOM   12915 O  O     . LEU D 2 243 ? 174.889 213.514 156.853 1.00 103.88 ? 243 LEU D O     1 
ATOM   12916 C  CB    . LEU D 2 243 ? 173.573 214.781 159.345 1.00 78.46  ? 243 LEU D CB    1 
ATOM   12917 C  CG    . LEU D 2 243 ? 173.291 215.408 160.709 1.00 89.77  ? 243 LEU D CG    1 
ATOM   12918 C  CD1   . LEU D 2 243 ? 173.797 216.841 160.737 1.00 88.99  ? 243 LEU D CD1   1 
ATOM   12919 C  CD2   . LEU D 2 243 ? 171.802 215.360 161.014 1.00 96.28  ? 243 LEU D CD2   1 
ATOM   12920 N  N     . LEU D 2 244 ? 175.629 212.266 158.568 1.00 63.90  ? 244 LEU D N     1 
ATOM   12921 C  CA    . LEU D 2 244 ? 175.826 211.089 157.732 1.00 75.47  ? 244 LEU D CA    1 
ATOM   12922 C  C     . LEU D 2 244 ? 174.799 210.005 158.018 1.00 69.25  ? 244 LEU D C     1 
ATOM   12923 O  O     . LEU D 2 244 ? 174.603 209.618 159.169 1.00 71.93  ? 244 LEU D O     1 
ATOM   12924 C  CB    . LEU D 2 244 ? 177.236 210.532 157.937 1.00 73.10  ? 244 LEU D CB    1 
ATOM   12925 C  CG    . LEU D 2 244 ? 177.541 209.191 157.271 1.00 76.65  ? 244 LEU D CG    1 
ATOM   12926 C  CD1   . LEU D 2 244 ? 177.262 209.251 155.777 1.00 73.86  ? 244 LEU D CD1   1 
ATOM   12927 C  CD2   . LEU D 2 244 ? 178.981 208.779 157.537 1.00 77.23  ? 244 LEU D CD2   1 
ATOM   12928 N  N     . PHE D 2 245 ? 174.179 209.476 156.967 1.00 65.72  ? 245 PHE D N     1 
ATOM   12929 C  CA    . PHE D 2 245 ? 173.213 208.395 157.132 1.00 77.06  ? 245 PHE D CA    1 
ATOM   12930 C  C     . PHE D 2 245 ? 173.572 207.231 156.216 1.00 87.25  ? 245 PHE D C     1 
ATOM   12931 O  O     . PHE D 2 245 ? 173.405 207.329 155.000 1.00 95.13  ? 245 PHE D O     1 
ATOM   12932 C  CB    . PHE D 2 245 ? 171.803 208.878 156.802 1.00 78.79  ? 245 PHE D CB    1 
ATOM   12933 C  CG    . PHE D 2 245 ? 171.288 209.945 157.724 1.00 83.17  ? 245 PHE D CG    1 
ATOM   12934 C  CD1   . PHE D 2 245 ? 170.721 209.610 158.941 1.00 90.17  ? 245 PHE D CD1   1 
ATOM   12935 C  CD2   . PHE D 2 245 ? 171.361 211.282 157.370 1.00 88.66  ? 245 PHE D CD2   1 
ATOM   12936 C  CE1   . PHE D 2 245 ? 170.238 210.587 159.789 1.00 88.25  ? 245 PHE D CE1   1 
ATOM   12937 C  CE2   . PHE D 2 245 ? 170.886 212.264 158.215 1.00 88.80  ? 245 PHE D CE2   1 
ATOM   12938 C  CZ    . PHE D 2 245 ? 170.324 211.917 159.426 1.00 88.30  ? 245 PHE D CZ    1 
ATOM   12939 N  N     . VAL D 2 246 ? 174.061 206.130 156.782 1.00 76.72  ? 246 VAL D N     1 
ATOM   12940 C  CA    . VAL D 2 246 ? 174.366 204.960 155.961 1.00 70.64  ? 246 VAL D CA    1 
ATOM   12941 C  C     . VAL D 2 246 ? 173.369 203.832 156.175 1.00 76.51  ? 246 VAL D C     1 
ATOM   12942 O  O     . VAL D 2 246 ? 173.295 203.258 157.262 1.00 82.18  ? 246 VAL D O     1 
ATOM   12943 C  CB    . VAL D 2 246 ? 175.782 204.427 156.242 1.00 70.53  ? 246 VAL D CB    1 
ATOM   12944 C  CG1   . VAL D 2 246 ? 176.824 205.463 155.845 1.00 74.45  ? 246 VAL D CG1   1 
ATOM   12945 C  CG2   . VAL D 2 246 ? 175.924 204.051 157.709 1.00 75.28  ? 246 VAL D CG2   1 
ATOM   12946 N  N     . ASP D 2 247 ? 172.749 203.417 155.087 1.00 107.36 ? 247 ASP D N     1 
ATOM   12947 C  CA    . ASP D 2 247 ? 171.844 202.238 155.171 1.00 107.45 ? 247 ASP D CA    1 
ATOM   12948 C  C     . ASP D 2 247 ? 172.529 200.964 154.651 1.00 113.67 ? 247 ASP D C     1 
ATOM   12949 O  O     . ASP D 2 247 ? 171.799 200.008 154.352 1.00 115.43 ? 247 ASP D O     1 
ATOM   12950 C  CB    . ASP D 2 247 ? 170.567 202.481 154.369 1.00 108.13 ? 247 ASP D CB    1 
ATOM   12951 C  CG    . ASP D 2 247 ? 169.356 201.693 154.839 1.00 117.79 ? 247 ASP D CG    1 
ATOM   12952 O  OD1   . ASP D 2 247 ? 169.503 200.893 155.779 1.00 118.96 ? 247 ASP D OD1   1 
ATOM   12953 O  OD2   . ASP D 2 247 ? 168.273 201.887 154.255 1.00 123.66 ? 247 ASP D OD2   1 
ATOM   12954 N  N     . ASN D 2 248 ? 173.860 200.929 154.523 1.00 121.12 ? 248 ASN D N     1 
ATOM   12955 C  CA    . ASN D 2 248 ? 174.509 199.728 153.916 1.00 117.63 ? 248 ASN D CA    1 
ATOM   12956 C  C     . ASN D 2 248 ? 175.688 199.185 154.742 1.00 118.70 ? 248 ASN D C     1 
ATOM   12957 O  O     . ASN D 2 248 ? 176.639 198.685 154.114 1.00 118.48 ? 248 ASN D O     1 
ATOM   12958 C  CB    . ASN D 2 248 ? 174.960 199.992 152.475 1.00 118.54 ? 248 ASN D CB    1 
ATOM   12959 C  CG    . ASN D 2 248 ? 175.843 201.211 152.314 1.00 123.36 ? 248 ASN D CG    1 
ATOM   12960 O  OD1   . ASN D 2 248 ? 176.877 201.330 152.966 1.00 121.69 ? 248 ASN D OD1   1 
ATOM   12961 N  ND2   . ASN D 2 248 ? 175.457 202.110 151.424 1.00 120.19 ? 248 ASN D ND2   1 
ATOM   12962 N  N     . ILE D 2 249 ? 175.654 199.275 156.075 1.00 104.03 ? 249 ILE D N     1 
ATOM   12963 C  CA    . ILE D 2 249 ? 176.839 198.864 156.900 1.00 98.98  ? 249 ILE D CA    1 
ATOM   12964 C  C     . ILE D 2 249 ? 177.117 197.356 156.796 1.00 101.51 ? 249 ILE D C     1 
ATOM   12965 O  O     . ILE D 2 249 ? 178.304 197.001 156.697 1.00 101.34 ? 249 ILE D O     1 
ATOM   12966 C  CB    . ILE D 2 249 ? 176.690 199.339 158.364 1.00 97.44  ? 249 ILE D CB    1 
ATOM   12967 C  CG1   . ILE D 2 249 ? 177.994 199.169 159.146 1.00 97.72  ? 249 ILE D CG1   1 
ATOM   12968 C  CG2   . ILE D 2 249 ? 175.526 198.655 159.066 1.00 96.72  ? 249 ILE D CG2   1 
ATOM   12969 C  CD1   . ILE D 2 249 ? 179.116 200.051 158.660 1.00 97.34  ? 249 ILE D CD1   1 
ATOM   12970 N  N     . TYR D 2 250 ? 176.086 196.503 156.812 1.00 103.00 ? 250 TYR D N     1 
ATOM   12971 C  CA    . TYR D 2 250 ? 176.315 195.032 156.839 1.00 95.90  ? 250 TYR D CA    1 
ATOM   12972 C  C     . TYR D 2 250 ? 177.022 194.554 155.571 1.00 97.76  ? 250 TYR D C     1 
ATOM   12973 O  O     . TYR D 2 250 ? 177.940 193.732 155.693 1.00 105.81 ? 250 TYR D O     1 
ATOM   12974 C  CB    . TYR D 2 250 ? 174.993 194.283 157.011 1.00 98.66  ? 250 TYR D CB    1 
ATOM   12975 C  CG    . TYR D 2 250 ? 175.106 192.780 156.985 1.00 97.46  ? 250 TYR D CG    1 
ATOM   12976 C  CD1   . TYR D 2 250 ? 175.717 192.091 158.019 1.00 95.94  ? 250 TYR D CD1   1 
ATOM   12977 C  CD2   . TYR D 2 250 ? 174.598 192.044 155.929 1.00 100.30 ? 250 TYR D CD2   1 
ATOM   12978 C  CE1   . TYR D 2 250 ? 175.824 190.711 158.001 1.00 96.47  ? 250 TYR D CE1   1 
ATOM   12979 C  CE2   . TYR D 2 250 ? 174.696 190.664 155.896 1.00 92.41  ? 250 TYR D CE2   1 
ATOM   12980 C  CZ    . TYR D 2 250 ? 175.311 189.994 156.936 1.00 92.17  ? 250 TYR D CZ    1 
ATOM   12981 O  OH    . TYR D 2 250 ? 175.411 188.634 156.908 1.00 104.79 ? 250 TYR D OH    1 
ATOM   12982 N  N     . ARG D 2 251 ? 176.621 195.053 154.403 1.00 93.18  ? 251 ARG D N     1 
ATOM   12983 C  CA    . ARG D 2 251 ? 177.206 194.547 153.133 1.00 95.42  ? 251 ARG D CA    1 
ATOM   12984 C  C     . ARG D 2 251 ? 178.737 194.593 153.211 1.00 102.86 ? 251 ARG D C     1 
ATOM   12985 O  O     . ARG D 2 251 ? 179.373 193.680 152.656 1.00 102.49 ? 251 ARG D O     1 
ATOM   12986 C  CB    . ARG D 2 251 ? 176.650 195.328 151.938 1.00 100.90 ? 251 ARG D CB    1 
ATOM   12987 C  CG    . ARG D 2 251 ? 177.488 196.523 151.507 1.00 106.36 ? 251 ARG D CG    1 
ATOM   12988 C  CD    . ARG D 2 251 ? 177.074 197.066 150.151 1.00 104.49 ? 251 ARG D CD    1 
ATOM   12989 N  NE    . ARG D 2 251 ? 175.746 197.661 150.154 1.00 105.86 ? 251 ARG D NE    1 
ATOM   12990 C  CZ    . ARG D 2 251 ? 174.672 197.117 149.594 1.00 106.14 ? 251 ARG D CZ    1 
ATOM   12991 N  NH1   . ARG D 2 251 ? 174.766 195.953 148.975 1.00 105.66 ? 251 ARG D NH1   1 
ATOM   12992 N  NH2   . ARG D 2 251 ? 173.508 197.739 149.653 1.00 102.27 ? 251 ARG D NH2   1 
ATOM   12993 N  N     . TYR D 2 252 ? 179.306 195.603 153.871 1.00 92.47  ? 252 TYR D N     1 
ATOM   12994 C  CA    . TYR D 2 252 ? 180.744 195.685 154.035 1.00 88.13  ? 252 TYR D CA    1 
ATOM   12995 C  C     . TYR D 2 252 ? 181.307 194.378 154.545 1.00 87.67  ? 252 TYR D C     1 
ATOM   12996 O  O     . TYR D 2 252 ? 182.267 193.872 153.989 1.00 88.85  ? 252 TYR D O     1 
ATOM   12997 C  CB    . TYR D 2 252 ? 181.047 196.821 155.001 1.00 83.35  ? 252 TYR D CB    1 
ATOM   12998 C  CG    . TYR D 2 252 ? 182.490 197.036 155.375 1.00 84.97  ? 252 TYR D CG    1 
ATOM   12999 C  CD1   . TYR D 2 252 ? 183.459 197.244 154.412 1.00 86.83  ? 252 TYR D CD1   1 
ATOM   13000 C  CD2   . TYR D 2 252 ? 182.870 197.081 156.705 1.00 85.59  ? 252 TYR D CD2   1 
ATOM   13001 C  CE1   . TYR D 2 252 ? 184.775 197.457 154.764 1.00 90.50  ? 252 TYR D CE1   1 
ATOM   13002 C  CE2   . TYR D 2 252 ? 184.179 197.295 157.068 1.00 84.52  ? 252 TYR D CE2   1 
ATOM   13003 C  CZ    . TYR D 2 252 ? 185.127 197.482 156.095 1.00 93.27  ? 252 TYR D CZ    1 
ATOM   13004 O  OH    . TYR D 2 252 ? 186.434 197.695 156.462 1.00 96.15  ? 252 TYR D OH    1 
ATOM   13005 N  N     . THR D 2 253 ? 180.721 193.823 155.599 1.00 88.47  ? 253 THR D N     1 
ATOM   13006 C  CA    . THR D 2 253 ? 181.210 192.582 156.190 1.00 88.48  ? 253 THR D CA    1 
ATOM   13007 C  C     . THR D 2 253 ? 180.807 191.369 155.366 1.00 89.36  ? 253 THR D C     1 
ATOM   13008 O  O     . THR D 2 253 ? 181.542 190.377 155.328 1.00 90.60  ? 253 THR D O     1 
ATOM   13009 C  CB    . THR D 2 253 ? 180.694 192.431 157.620 1.00 81.35  ? 253 THR D CB    1 
ATOM   13010 O  OG1   . THR D 2 253 ? 179.267 192.317 157.606 1.00 81.41  ? 253 THR D OG1   1 
ATOM   13011 C  CG2   . THR D 2 253 ? 181.089 193.627 158.460 1.00 83.72  ? 253 THR D CG2   1 
ATOM   13012 N  N     . LEU D 2 254 ? 179.650 191.420 154.709 1.00 92.14  ? 254 LEU D N     1 
ATOM   13013 C  CA    . LEU D 2 254 ? 179.227 190.288 153.894 1.00 82.44  ? 254 LEU D CA    1 
ATOM   13014 C  C     . LEU D 2 254 ? 180.163 190.085 152.711 1.00 87.31  ? 254 LEU D C     1 
ATOM   13015 O  O     . LEU D 2 254 ? 180.566 188.958 152.415 1.00 89.15  ? 254 LEU D O     1 
ATOM   13016 C  CB    . LEU D 2 254 ? 177.789 190.488 153.424 1.00 86.98  ? 254 LEU D CB    1 
ATOM   13017 C  CG    . LEU D 2 254 ? 177.182 189.317 152.657 1.00 89.17  ? 254 LEU D CG    1 
ATOM   13018 C  CD1   . LEU D 2 254 ? 177.312 188.044 153.463 1.00 89.10  ? 254 LEU D CD1   1 
ATOM   13019 C  CD2   . LEU D 2 254 ? 175.726 189.596 152.340 1.00 91.73  ? 254 LEU D CD2   1 
ATOM   13020 N  N     . ALA D 2 255 ? 180.532 191.167 152.026 1.00 86.83  ? 255 ALA D N     1 
ATOM   13021 C  CA    . ALA D 2 255 ? 181.507 191.048 150.949 1.00 86.55  ? 255 ALA D CA    1 
ATOM   13022 C  C     . ALA D 2 255 ? 182.864 190.619 151.488 1.00 91.84  ? 255 ALA D C     1 
ATOM   13023 O  O     . ALA D 2 255 ? 183.570 189.817 150.855 1.00 92.62  ? 255 ALA D O     1 
ATOM   13024 C  CB    . ALA D 2 255 ? 181.615 192.367 150.192 1.00 87.63  ? 255 ALA D CB    1 
ATOM   13025 N  N     . GLY D 2 256 ? 183.244 191.138 152.658 1.00 91.77  ? 256 GLY D N     1 
ATOM   13026 C  CA    . GLY D 2 256 ? 184.495 190.714 153.263 1.00 83.74  ? 256 GLY D CA    1 
ATOM   13027 C  C     . GLY D 2 256 ? 184.551 189.216 153.488 1.00 81.43  ? 256 GLY D C     1 
ATOM   13028 O  O     . GLY D 2 256 ? 185.536 188.562 153.145 1.00 87.46  ? 256 GLY D O     1 
ATOM   13029 N  N     . THR D 2 257 ? 183.481 188.648 154.047 1.00 88.32  ? 257 THR D N     1 
ATOM   13030 C  CA    . THR D 2 257 ? 183.479 187.210 154.300 1.00 91.41  ? 257 THR D CA    1 
ATOM   13031 C  C     . THR D 2 257 ? 183.307 186.414 153.015 1.00 90.78  ? 257 THR D C     1 
ATOM   13032 O  O     . THR D 2 257 ? 183.773 185.273 152.933 1.00 91.89  ? 257 THR D O     1 
ATOM   13033 C  CB    . THR D 2 257 ? 182.396 186.825 155.311 1.00 90.10  ? 257 THR D CB    1 
ATOM   13034 O  OG1   . THR D 2 257 ? 182.498 185.428 155.600 1.00 89.90  ? 257 THR D OG1   1 
ATOM   13035 C  CG2   . THR D 2 257 ? 181.019 187.096 154.775 1.00 87.67  ? 257 THR D CG2   1 
ATOM   13036 N  N     . GLU D 2 258 ? 182.654 186.989 152.003 1.00 95.80  ? 258 GLU D N     1 
ATOM   13037 C  CA    . GLU D 2 258 ? 182.545 186.299 150.725 1.00 96.17  ? 258 GLU D CA    1 
ATOM   13038 C  C     . GLU D 2 258 ? 183.909 186.123 150.079 1.00 99.98  ? 258 GLU D C     1 
ATOM   13039 O  O     . GLU D 2 258 ? 184.203 185.065 149.511 1.00 101.08 ? 258 GLU D O     1 
ATOM   13040 C  CB    . GLU D 2 258 ? 181.607 187.058 149.790 1.00 93.29  ? 258 GLU D CB    1 
ATOM   13041 C  CG    . GLU D 2 258 ? 180.136 186.839 150.073 1.00 101.12 ? 258 GLU D CG    1 
ATOM   13042 C  CD    . GLU D 2 258 ? 179.241 187.469 149.023 1.00 108.86 ? 258 GLU D CD    1 
ATOM   13043 O  OE1   . GLU D 2 258 ? 179.774 188.076 148.071 1.00 104.41 ? 258 GLU D OE1   1 
ATOM   13044 O  OE2   . GLU D 2 258 ? 178.004 187.359 149.150 1.00 109.78 ? 258 GLU D OE2   1 
ATOM   13045 N  N     . VAL D 2 259 ? 184.762 187.150 150.150 1.00 94.93  ? 259 VAL D N     1 
ATOM   13046 C  CA    . VAL D 2 259 ? 186.062 187.057 149.486 1.00 95.19  ? 259 VAL D CA    1 
ATOM   13047 C  C     . VAL D 2 259 ? 187.192 186.586 150.394 1.00 97.06  ? 259 VAL D C     1 
ATOM   13048 O  O     . VAL D 2 259 ? 188.291 186.302 149.892 1.00 94.87  ? 259 VAL D O     1 
ATOM   13049 C  CB    . VAL D 2 259 ? 186.472 188.399 148.854 1.00 88.29  ? 259 VAL D CB    1 
ATOM   13050 C  CG1   . VAL D 2 259 ? 185.477 188.796 147.786 1.00 91.17  ? 259 VAL D CG1   1 
ATOM   13051 C  CG2   . VAL D 2 259 ? 186.588 189.465 149.918 1.00 91.88  ? 259 VAL D CG2   1 
ATOM   13052 N  N     . SER D 2 260 ? 186.965 186.482 151.706 1.00 96.21  ? 260 SER D N     1 
ATOM   13053 C  CA    . SER D 2 260 ? 188.042 186.071 152.603 1.00 91.95  ? 260 SER D CA    1 
ATOM   13054 C  C     . SER D 2 260 ? 188.550 184.678 152.267 1.00 87.45  ? 260 SER D C     1 
ATOM   13055 O  O     . SER D 2 260 ? 189.761 184.438 152.262 1.00 91.68  ? 260 SER D O     1 
ATOM   13056 C  CB    . SER D 2 260 ? 187.563 186.116 154.050 1.00 96.39  ? 260 SER D CB    1 
ATOM   13057 O  OG    . SER D 2 260 ? 186.463 185.247 154.238 1.00 89.85  ? 260 SER D OG    1 
ATOM   13058 N  N     . ALA D 2 261 ? 187.640 183.745 151.988 1.00 90.14  ? 261 ALA D N     1 
ATOM   13059 C  CA    . ALA D 2 261 ? 188.056 182.378 151.698 1.00 98.76  ? 261 ALA D CA    1 
ATOM   13060 C  C     . ALA D 2 261 ? 188.920 182.320 150.447 1.00 99.04  ? 261 ALA D C     1 
ATOM   13061 O  O     . ALA D 2 261 ? 189.902 181.572 150.397 1.00 96.17  ? 261 ALA D O     1 
ATOM   13062 C  CB    . ALA D 2 261 ? 186.833 181.477 151.552 1.00 100.42 ? 261 ALA D CB    1 
ATOM   13063 N  N     . LEU D 2 262 ? 188.643 183.197 149.480 1.00 91.21  ? 262 LEU D N     1 
ATOM   13064 C  CA    . LEU D 2 262 ? 189.404 183.163 148.203 1.00 86.60  ? 262 LEU D CA    1 
ATOM   13065 C  C     . LEU D 2 262 ? 190.767 183.836 148.390 1.00 89.93  ? 262 LEU D C     1 
ATOM   13066 O  O     . LEU D 2 262 ? 191.644 183.619 147.541 1.00 91.79  ? 262 LEU D O     1 
ATOM   13067 C  CB    . LEU D 2 262 ? 188.591 183.856 147.109 1.00 81.64  ? 262 LEU D CB    1 
ATOM   13068 C  CG    . LEU D 2 262 ? 187.447 183.034 146.519 1.00 88.40  ? 262 LEU D CG    1 
ATOM   13069 C  CD1   . LEU D 2 262 ? 186.175 183.209 147.336 1.00 93.60  ? 262 LEU D CD1   1 
ATOM   13070 C  CD2   . LEU D 2 262 ? 187.201 183.419 145.070 1.00 94.51  ? 262 LEU D CD2   1 
ATOM   13071 N  N     . LEU D 2 263 ? 190.938 184.612 149.463 1.00 90.54  ? 263 LEU D N     1 
ATOM   13072 C  CA    . LEU D 2 263 ? 192.256 185.242 149.753 1.00 90.93  ? 263 LEU D CA    1 
ATOM   13073 C  C     . LEU D 2 263 ? 193.096 184.269 150.588 1.00 88.52  ? 263 LEU D C     1 
ATOM   13074 O  O     . LEU D 2 263 ? 194.242 184.619 150.907 1.00 86.07  ? 263 LEU D O     1 
ATOM   13075 C  CB    . LEU D 2 263 ? 192.049 186.571 150.487 1.00 90.31  ? 263 LEU D CB    1 
ATOM   13076 C  CG    . LEU D 2 263 ? 191.103 187.571 149.825 1.00 81.57  ? 263 LEU D CG    1 
ATOM   13077 C  CD1   . LEU D 2 263 ? 190.457 188.471 150.867 1.00 83.55  ? 263 LEU D CD1   1 
ATOM   13078 C  CD2   . LEU D 2 263 ? 191.828 188.409 148.787 1.00 79.90  ? 263 LEU D CD2   1 
ATOM   13079 N  N     . GLY D 2 264 ? 192.545 183.098 150.924 1.00 87.53  ? 264 GLY D N     1 
ATOM   13080 C  CA    . GLY D 2 264 ? 193.307 182.065 151.655 1.00 88.30  ? 264 GLY D CA    1 
ATOM   13081 C  C     . GLY D 2 264 ? 193.125 182.077 153.163 1.00 96.19  ? 264 GLY D C     1 
ATOM   13082 O  O     . GLY D 2 264 ? 193.840 181.314 153.835 1.00 104.16 ? 264 GLY D O     1 
ATOM   13083 N  N     . ARG D 2 265 ? 192.218 182.895 153.692 1.00 91.96  ? 265 ARG D N     1 
ATOM   13084 C  CA    . ARG D 2 265 ? 192.079 183.004 155.170 1.00 91.67  ? 265 ARG D CA    1 
ATOM   13085 C  C     . ARG D 2 265 ? 191.245 181.835 155.712 1.00 90.48  ? 265 ARG D C     1 
ATOM   13086 O  O     . ARG D 2 265 ? 190.168 181.584 155.154 1.00 95.16  ? 265 ARG D O     1 
ATOM   13087 C  CB    . ARG D 2 265 ? 191.500 184.378 155.516 1.00 90.85  ? 265 ARG D CB    1 
ATOM   13088 C  CG    . ARG D 2 265 ? 192.504 185.511 155.357 1.00 88.10  ? 265 ARG D CG    1 
ATOM   13089 C  CD    . ARG D 2 265 ? 191.914 186.759 154.733 1.00 84.97  ? 265 ARG D CD    1 
ATOM   13090 N  NE    . ARG D 2 265 ? 190.915 187.371 155.593 1.00 93.47  ? 265 ARG D NE    1 
ATOM   13091 C  CZ    . ARG D 2 265 ? 190.513 188.631 155.494 1.00 97.09  ? 265 ARG D CZ    1 
ATOM   13092 N  NH1   . ARG D 2 265 ? 191.035 189.419 154.570 1.00 91.28  ? 265 ARG D NH1   1 
ATOM   13093 N  NH2   . ARG D 2 265 ? 189.597 189.100 156.321 1.00 96.08  ? 265 ARG D NH2   1 
ATOM   13094 N  N     . MET D 2 266 ? 191.708 181.175 156.782 1.00 94.09  ? 266 MET D N     1 
ATOM   13095 C  CA    . MET D 2 266 ? 191.015 179.979 157.345 1.00 92.11  ? 266 MET D CA    1 
ATOM   13096 C  C     . MET D 2 266 ? 189.682 180.386 157.978 1.00 94.35  ? 266 MET D C     1 
ATOM   13097 O  O     . MET D 2 266 ? 189.547 181.561 158.355 1.00 102.35 ? 266 MET D O     1 
ATOM   13098 C  CB    . MET D 2 266 ? 191.882 179.301 158.410 1.00 89.28  ? 266 MET D CB    1 
ATOM   13099 C  CG    . MET D 2 266 ? 193.283 178.986 157.935 1.00 96.70  ? 266 MET D CG    1 
ATOM   13100 S  SD    . MET D 2 266 ? 193.893 177.426 158.615 1.00 108.68 ? 266 MET D SD    1 
ATOM   13101 C  CE    . MET D 2 266 ? 193.110 177.446 160.227 1.00 95.25  ? 266 MET D CE    1 
ATOM   13102 N  N     . PRO D 2 267 ? 188.688 179.480 158.097 1.00 85.74  ? 267 PRO D N     1 
ATOM   13103 C  CA    . PRO D 2 267 ? 187.380 179.861 158.625 1.00 84.05  ? 267 PRO D CA    1 
ATOM   13104 C  C     . PRO D 2 267 ? 187.407 180.050 160.145 1.00 85.68  ? 267 PRO D C     1 
ATOM   13105 O  O     . PRO D 2 267 ? 188.195 179.400 160.794 1.00 89.48  ? 267 PRO D O     1 
ATOM   13106 C  CB    . PRO D 2 267 ? 186.506 178.649 158.286 1.00 91.36  ? 267 PRO D CB    1 
ATOM   13107 C  CG    . PRO D 2 267 ? 187.478 177.496 158.227 1.00 88.57  ? 267 PRO D CG    1 
ATOM   13108 C  CD    . PRO D 2 267 ? 188.729 178.097 157.624 1.00 90.54  ? 267 PRO D CD    1 
ATOM   13109 N  N     . SER D 2 268 ? 186.592 180.946 160.689 1.00 84.80  ? 268 SER D N     1 
ATOM   13110 C  CA    . SER D 2 268 ? 186.621 181.224 162.127 1.00 81.74  ? 268 SER D CA    1 
ATOM   13111 C  C     . SER D 2 268 ? 185.231 181.341 162.742 1.00 79.47  ? 268 SER D C     1 
ATOM   13112 O  O     . SER D 2 268 ? 184.298 181.743 162.073 1.00 87.09  ? 268 SER D O     1 
ATOM   13113 C  CB    . SER D 2 268 ? 187.361 182.517 162.404 1.00 85.19  ? 268 SER D CB    1 
ATOM   13114 O  OG    . SER D 2 268 ? 187.222 182.897 163.760 1.00 94.33  ? 268 SER D OG    1 
ATOM   13115 N  N     . ALA D 2 269 ? 185.085 180.983 164.012 1.00 66.83  ? 269 ALA D N     1 
ATOM   13116 C  CA    . ALA D 2 269 ? 183.805 181.098 164.708 1.00 70.28  ? 269 ALA D CA    1 
ATOM   13117 C  C     . ALA D 2 269 ? 182.620 180.418 164.071 1.00 73.53  ? 269 ALA D C     1 
ATOM   13118 O  O     . ALA D 2 269 ? 182.617 179.207 163.905 1.00 80.92  ? 269 ALA D O     1 
ATOM   13119 C  CB    . ALA D 2 269 ? 183.470 182.568 164.877 1.00 72.82  ? 269 ALA D CB    1 
ATOM   13120 N  N     . VAL D 2 270 ? 181.633 181.202 163.659 1.00 94.75  ? 270 VAL D N     1 
ATOM   13121 C  CA    . VAL D 2 270 ? 180.518 180.686 162.824 1.00 95.64  ? 270 VAL D CA    1 
ATOM   13122 C  C     . VAL D 2 270 ? 181.089 180.456 161.428 1.00 95.55  ? 270 VAL D C     1 
ATOM   13123 O  O     . VAL D 2 270 ? 180.487 179.723 160.654 1.00 100.13 ? 270 VAL D O     1 
ATOM   13124 C  CB    . VAL D 2 270 ? 179.309 181.628 162.792 1.00 94.89  ? 270 VAL D CB    1 
ATOM   13125 C  CG1   . VAL D 2 270 ? 178.220 181.083 161.885 1.00 94.46  ? 270 VAL D CG1   1 
ATOM   13126 C  CG2   . VAL D 2 270 ? 178.774 181.846 164.196 1.00 91.25  ? 270 VAL D CG2   1 
ATOM   13127 N  N     . GLY D 2 271 ? 182.199 181.059 161.062 1.00 92.30  ? 271 GLY D N     1 
ATOM   13128 C  CA    . GLY D 2 271 ? 182.634 180.891 159.663 1.00 88.86  ? 271 GLY D CA    1 
ATOM   13129 C  C     . GLY D 2 271 ? 182.862 182.280 159.160 1.00 90.58  ? 271 GLY D C     1 
ATOM   13130 O  O     . GLY D 2 271 ? 183.341 182.455 158.024 1.00 90.80  ? 271 GLY D O     1 
ATOM   13131 N  N     . TYR D 2 272 ? 182.514 183.237 160.015 1.00 82.88  ? 272 TYR D N     1 
ATOM   13132 C  CA    . TYR D 2 272 ? 182.849 184.624 159.672 1.00 76.65  ? 272 TYR D CA    1 
ATOM   13133 C  C     . TYR D 2 272 ? 184.355 184.646 159.458 1.00 80.75  ? 272 TYR D C     1 
ATOM   13134 O  O     . TYR D 2 272 ? 185.067 183.730 159.900 1.00 83.24  ? 272 TYR D O     1 
ATOM   13135 C  CB    . TYR D 2 272 ? 182.392 185.583 160.769 1.00 79.79  ? 272 TYR D CB    1 
ATOM   13136 C  CG    . TYR D 2 272 ? 180.932 185.938 160.718 1.00 80.74  ? 272 TYR D CG    1 
ATOM   13137 C  CD1   . TYR D 2 272 ? 180.480 186.973 159.921 1.00 81.91  ? 272 TYR D CD1   1 
ATOM   13138 C  CD2   . TYR D 2 272 ? 180.002 185.239 161.467 1.00 82.65  ? 272 TYR D CD2   1 
ATOM   13139 C  CE1   . TYR D 2 272 ? 179.139 187.307 159.865 1.00 90.06  ? 272 TYR D CE1   1 
ATOM   13140 C  CE2   . TYR D 2 272 ? 178.658 185.561 161.421 1.00 83.74  ? 272 TYR D CE2   1 
ATOM   13141 C  CZ    . TYR D 2 272 ? 178.223 186.600 160.620 1.00 91.58  ? 272 TYR D CZ    1 
ATOM   13142 O  OH    . TYR D 2 272 ? 176.901 186.932 160.565 1.00 89.72  ? 272 TYR D OH    1 
ATOM   13143 N  N     . GLN D 2 273 ? 184.827 185.687 158.812 1.00 76.81  ? 273 GLN D N     1 
ATOM   13144 C  CA    . GLN D 2 273 ? 186.266 185.830 158.457 1.00 79.17  ? 273 GLN D CA    1 
ATOM   13145 C  C     . GLN D 2 273 ? 187.117 185.887 159.728 1.00 85.70  ? 273 GLN D C     1 
ATOM   13146 O  O     . GLN D 2 273 ? 186.581 186.254 160.787 1.00 88.09  ? 273 GLN D O     1 
ATOM   13147 C  CB    . GLN D 2 273 ? 186.489 187.075 157.595 1.00 76.87  ? 273 GLN D CB    1 
ATOM   13148 C  CG    . GLN D 2 273 ? 186.287 188.393 158.322 1.00 80.18  ? 273 GLN D CG    1 
ATOM   13149 C  CD    . GLN D 2 273 ? 184.988 189.051 157.932 1.00 86.22  ? 273 GLN D CD    1 
ATOM   13150 O  OE1   . GLN D 2 273 ? 183.964 188.394 157.763 1.00 85.55  ? 273 GLN D OE1   1 
ATOM   13151 N  NE2   . GLN D 2 273 ? 185.019 190.366 157.793 1.00 89.20  ? 273 GLN D NE2   1 
ATOM   13152 N  N     . PRO D 2 274 ? 188.415 185.521 159.668 1.00 75.19  ? 274 PRO D N     1 
ATOM   13153 C  CA    . PRO D 2 274 ? 189.291 185.595 160.836 1.00 72.14  ? 274 PRO D CA    1 
ATOM   13154 C  C     . PRO D 2 274 ? 189.445 187.028 161.370 1.00 78.73  ? 274 PRO D C     1 
ATOM   13155 O  O     . PRO D 2 274 ? 189.496 187.176 162.570 1.00 86.67  ? 274 PRO D O     1 
ATOM   13156 C  CB    . PRO D 2 274 ? 190.636 185.068 160.317 1.00 68.89  ? 274 PRO D CB    1 
ATOM   13157 C  CG    . PRO D 2 274 ? 190.556 185.225 158.819 1.00 74.48  ? 274 PRO D CG    1 
ATOM   13158 C  CD    . PRO D 2 274 ? 189.098 184.997 158.487 1.00 73.38  ? 274 PRO D CD    1 
ATOM   13159 N  N     . THR D 2 275 ? 189.512 188.035 160.493 1.00 80.29  ? 275 THR D N     1 
ATOM   13160 C  CA    . THR D 2 275 ? 189.766 189.433 160.939 1.00 76.18  ? 275 THR D CA    1 
ATOM   13161 C  C     . THR D 2 275 ? 188.481 190.266 161.011 1.00 78.78  ? 275 THR D C     1 
ATOM   13162 O  O     . THR D 2 275 ? 188.506 191.389 160.498 1.00 88.38  ? 275 THR D O     1 
ATOM   13163 C  CB    . THR D 2 275 ? 190.750 190.121 159.988 1.00 70.91  ? 275 THR D CB    1 
ATOM   13164 O  OG1   . THR D 2 275 ? 190.122 190.226 158.710 1.00 74.05  ? 275 THR D OG1   1 
ATOM   13165 C  CG2   . THR D 2 275 ? 192.055 189.370 159.847 1.00 78.05  ? 275 THR D CG2   1 
ATOM   13166 N  N     . LEU D 2 276 ? 187.416 189.768 161.639 1.00 68.86  ? 276 LEU D N     1 
ATOM   13167 C  CA    . LEU D 2 276 ? 186.166 190.520 161.659 1.00 62.86  ? 276 LEU D CA    1 
ATOM   13168 C  C     . LEU D 2 276 ? 186.289 191.783 162.502 1.00 74.59  ? 276 LEU D C     1 
ATOM   13169 O  O     . LEU D 2 276 ? 185.863 192.867 162.084 1.00 84.91  ? 276 LEU D O     1 
ATOM   13170 C  CB    . LEU D 2 276 ? 185.038 189.636 162.184 1.00 70.01  ? 276 LEU D CB    1 
ATOM   13171 C  CG    . LEU D 2 276 ? 183.629 190.222 162.186 1.00 71.59  ? 276 LEU D CG    1 
ATOM   13172 C  CD1   . LEU D 2 276 ? 182.968 189.989 160.847 1.00 86.31  ? 276 LEU D CD1   1 
ATOM   13173 C  CD2   . LEU D 2 276 ? 182.800 189.615 163.293 1.00 65.57  ? 276 LEU D CD2   1 
ATOM   13174 N  N     . ALA D 2 277 ? 186.882 191.663 163.691 1.00 85.53  ? 277 ALA D N     1 
ATOM   13175 C  CA    . ALA D 2 277 ? 186.855 192.756 164.658 1.00 78.30  ? 277 ALA D CA    1 
ATOM   13176 C  C     . ALA D 2 277 ? 187.623 193.972 164.157 1.00 86.90  ? 277 ALA D C     1 
ATOM   13177 O  O     . ALA D 2 277 ? 187.115 195.097 164.204 1.00 94.51  ? 277 ALA D O     1 
ATOM   13178 C  CB    . ALA D 2 277 ? 187.416 192.278 165.995 1.00 87.39  ? 277 ALA D CB    1 
ATOM   13179 N  N     . GLU D 2 278 ? 188.851 193.769 163.679 1.00 90.91  ? 278 GLU D N     1 
ATOM   13180 C  CA    . GLU D 2 278 ? 189.644 194.896 163.199 1.00 84.27  ? 278 GLU D CA    1 
ATOM   13181 C  C     . GLU D 2 278 ? 189.034 195.513 161.948 1.00 88.39  ? 278 GLU D C     1 
ATOM   13182 O  O     . GLU D 2 278 ? 189.047 196.740 161.783 1.00 95.02  ? 278 GLU D O     1 
ATOM   13183 C  CB    . GLU D 2 278 ? 191.081 194.455 162.931 1.00 81.25  ? 278 GLU D CB    1 
ATOM   13184 C  CG    . GLU D 2 278 ? 191.844 195.390 162.010 1.00 91.18  ? 278 GLU D CG    1 
ATOM   13185 C  CD    . GLU D 2 278 ? 193.294 195.558 162.411 1.00 98.62  ? 278 GLU D CD    1 
ATOM   13186 O  OE1   . GLU D 2 278 ? 193.857 194.616 163.005 1.00 98.44  ? 278 GLU D OE1   1 
ATOM   13187 O  OE2   . GLU D 2 278 ? 193.871 196.630 162.132 1.00 98.06  ? 278 GLU D OE2   1 
ATOM   13188 N  N     . GLU D 2 279 ? 188.505 194.681 161.049 1.00 88.87  ? 279 GLU D N     1 
ATOM   13189 C  CA    . GLU D 2 279 ? 187.884 195.205 159.839 1.00 89.03  ? 279 GLU D CA    1 
ATOM   13190 C  C     . GLU D 2 279 ? 186.683 196.075 160.172 1.00 94.64  ? 279 GLU D C     1 
ATOM   13191 O  O     . GLU D 2 279 ? 186.451 197.099 159.520 1.00 103.06 ? 279 GLU D O     1 
ATOM   13192 C  CB    . GLU D 2 279 ? 187.473 194.064 158.912 1.00 88.96  ? 279 GLU D CB    1 
ATOM   13193 C  CG    . GLU D 2 279 ? 188.621 193.453 158.135 1.00 90.37  ? 279 GLU D CG    1 
ATOM   13194 C  CD    . GLU D 2 279 ? 188.153 192.407 157.147 1.00 102.40 ? 279 GLU D CD    1 
ATOM   13195 O  OE1   . GLU D 2 279 ? 186.925 192.222 157.016 1.00 107.66 ? 279 GLU D OE1   1 
ATOM   13196 O  OE2   . GLU D 2 279 ? 189.011 191.767 156.504 1.00 107.52 ? 279 GLU D OE2   1 
ATOM   13197 N  N     . MET D 2 280 ? 185.897 195.682 161.173 1.00 79.62  ? 280 MET D N     1 
ATOM   13198 C  CA    . MET D 2 280 ? 184.782 196.530 161.575 1.00 78.18  ? 280 MET D CA    1 
ATOM   13199 C  C     . MET D 2 280 ? 185.267 197.781 162.299 1.00 85.28  ? 280 MET D C     1 
ATOM   13200 O  O     . MET D 2 280 ? 184.686 198.860 162.142 1.00 92.87  ? 280 MET D O     1 
ATOM   13201 C  CB    . MET D 2 280 ? 183.810 195.739 162.444 1.00 77.85  ? 280 MET D CB    1 
ATOM   13202 C  CG    . MET D 2 280 ? 182.579 196.511 162.855 1.00 83.84  ? 280 MET D CG    1 
ATOM   13203 S  SD    . MET D 2 280 ? 181.417 195.497 163.779 1.00 104.81 ? 280 MET D SD    1 
ATOM   13204 C  CE    . MET D 2 280 ? 180.651 194.570 162.457 1.00 86.46  ? 280 MET D CE    1 
ATOM   13205 N  N     . GLY D 2 281 ? 186.330 197.658 163.094 1.00 78.95  ? 281 GLY D N     1 
ATOM   13206 C  CA    . GLY D 2 281 ? 186.796 198.797 163.867 1.00 73.71  ? 281 GLY D CA    1 
ATOM   13207 C  C     . GLY D 2 281 ? 187.395 199.902 163.020 1.00 79.26  ? 281 GLY D C     1 
ATOM   13208 O  O     . GLY D 2 281 ? 187.149 201.084 163.268 1.00 84.13  ? 281 GLY D O     1 
ATOM   13209 N  N     . VAL D 2 282 ? 188.191 199.537 162.011 1.00 84.76  ? 282 VAL D N     1 
ATOM   13210 C  CA    . VAL D 2 282 ? 188.890 200.551 161.223 1.00 77.34  ? 282 VAL D CA    1 
ATOM   13211 C  C     . VAL D 2 282 ? 187.908 201.443 160.481 1.00 79.34  ? 282 VAL D C     1 
ATOM   13212 O  O     . VAL D 2 282 ? 188.226 202.592 160.159 1.00 83.74  ? 282 VAL D O     1 
ATOM   13213 C  CB    . VAL D 2 282 ? 189.889 199.900 160.250 1.00 83.52  ? 282 VAL D CB    1 
ATOM   13214 C  CG1   . VAL D 2 282 ? 190.981 199.188 161.014 1.00 86.35  ? 282 VAL D CG1   1 
ATOM   13215 C  CG2   . VAL D 2 282 ? 189.177 198.947 159.314 1.00 82.98  ? 282 VAL D CG2   1 
ATOM   13216 N  N     . LEU D 2 283 ? 186.712 200.936 160.190 1.00 87.29  ? 283 LEU D N     1 
ATOM   13217 C  CA    . LEU D 2 283 ? 185.662 201.740 159.577 1.00 87.55  ? 283 LEU D CA    1 
ATOM   13218 C  C     . LEU D 2 283 ? 184.803 202.444 160.619 1.00 89.14  ? 283 LEU D C     1 
ATOM   13219 O  O     . LEU D 2 283 ? 184.507 203.632 160.480 1.00 92.27  ? 283 LEU D O     1 
ATOM   13220 C  CB    . LEU D 2 283 ? 184.780 200.865 158.684 1.00 85.87  ? 283 LEU D CB    1 
ATOM   13221 C  CG    . LEU D 2 283 ? 183.667 201.572 157.909 1.00 84.02  ? 283 LEU D CG    1 
ATOM   13222 C  CD1   . LEU D 2 283 ? 183.571 201.010 156.514 1.00 92.10  ? 283 LEU D CD1   1 
ATOM   13223 C  CD2   . LEU D 2 283 ? 182.332 201.427 158.615 1.00 86.53  ? 283 LEU D CD2   1 
ATOM   13224 N  N     . GLN D 2 284 ? 184.395 201.727 161.665 1.00 77.91  ? 284 GLN D N     1 
ATOM   13225 C  CA    . GLN D 2 284 ? 183.483 202.300 162.644 1.00 74.31  ? 284 GLN D CA    1 
ATOM   13226 C  C     . GLN D 2 284 ? 184.137 203.345 163.528 1.00 86.64  ? 284 GLN D C     1 
ATOM   13227 O  O     . GLN D 2 284 ? 183.431 204.008 164.295 1.00 95.74  ? 284 GLN D O     1 
ATOM   13228 C  CB    . GLN D 2 284 ? 182.887 201.199 163.512 1.00 79.48  ? 284 GLN D CB    1 
ATOM   13229 C  CG    . GLN D 2 284 ? 181.617 200.624 162.954 1.00 85.94  ? 284 GLN D CG    1 
ATOM   13230 C  CD    . GLN D 2 284 ? 180.433 201.500 163.254 1.00 90.43  ? 284 GLN D CD    1 
ATOM   13231 O  OE1   . GLN D 2 284 ? 180.571 202.551 163.876 1.00 95.26  ? 284 GLN D OE1   1 
ATOM   13232 N  NE2   . GLN D 2 284 ? 179.260 201.080 162.811 1.00 95.91  ? 284 GLN D NE2   1 
ATOM   13233 N  N     . GLU D 2 285 ? 185.455 203.496 163.463 1.00 91.04  ? 285 GLU D N     1 
ATOM   13234 C  CA    . GLU D 2 285 ? 186.126 204.506 164.266 1.00 90.57  ? 285 GLU D CA    1 
ATOM   13235 C  C     . GLU D 2 285 ? 186.065 205.866 163.586 1.00 96.80  ? 285 GLU D C     1 
ATOM   13236 O  O     . GLU D 2 285 ? 185.839 206.880 164.252 1.00 99.19  ? 285 GLU D O     1 
ATOM   13237 C  CB    . GLU D 2 285 ? 187.574 204.060 164.534 1.00 86.97  ? 285 GLU D CB    1 
ATOM   13238 C  CG    . GLU D 2 285 ? 188.492 204.930 165.432 1.00 94.97  ? 285 GLU D CG    1 
ATOM   13239 C  CD    . GLU D 2 285 ? 188.089 205.061 166.891 1.00 104.02 ? 285 GLU D CD    1 
ATOM   13240 O  OE1   . GLU D 2 285 ? 187.220 204.296 167.353 1.00 99.20  ? 285 GLU D OE1   1 
ATOM   13241 O  OE2   . GLU D 2 285 ? 188.658 205.929 167.585 1.00 107.77 ? 285 GLU D OE2   1 
ATOM   13242 N  N     . ARG D 2 286 ? 186.243 205.905 162.266 1.00 88.59  ? 286 ARG D N     1 
ATOM   13243 C  CA    . ARG D 2 286 ? 186.359 207.164 161.544 1.00 82.91  ? 286 ARG D CA    1 
ATOM   13244 C  C     . ARG D 2 286 ? 185.100 208.013 161.625 1.00 90.70  ? 286 ARG D C     1 
ATOM   13245 O  O     . ARG D 2 286 ? 185.156 209.202 161.304 1.00 97.59  ? 286 ARG D O     1 
ATOM   13246 C  CB    . ARG D 2 286 ? 186.711 206.888 160.085 1.00 80.40  ? 286 ARG D CB    1 
ATOM   13247 C  CG    . ARG D 2 286 ? 188.060 206.233 159.913 1.00 85.52  ? 286 ARG D CG    1 
ATOM   13248 C  CD    . ARG D 2 286 ? 188.308 205.807 158.481 1.00 82.13  ? 286 ARG D CD    1 
ATOM   13249 N  NE    . ARG D 2 286 ? 188.112 206.894 157.533 1.00 84.60  ? 286 ARG D NE    1 
ATOM   13250 C  CZ    . ARG D 2 286 ? 188.304 206.790 156.226 1.00 89.47  ? 286 ARG D CZ    1 
ATOM   13251 N  NH1   . ARG D 2 286 ? 188.709 205.658 155.675 1.00 80.45  ? 286 ARG D NH1   1 
ATOM   13252 N  NH2   . ARG D 2 286 ? 188.085 207.848 155.454 1.00 98.61  ? 286 ARG D NH2   1 
ATOM   13253 N  N     . ILE D 2 287 ? 183.976 207.440 162.041 1.00 75.19  ? 287 ILE D N     1 
ATOM   13254 C  CA    . ILE D 2 287 ? 182.728 208.200 162.173 1.00 72.47  ? 287 ILE D CA    1 
ATOM   13255 C  C     . ILE D 2 287 ? 182.720 208.764 163.589 1.00 73.83  ? 287 ILE D C     1 
ATOM   13256 O  O     . ILE D 2 287 ? 182.114 208.223 164.515 1.00 81.03  ? 287 ILE D O     1 
ATOM   13257 C  CB    . ILE D 2 287 ? 181.501 207.340 161.872 1.00 71.80  ? 287 ILE D CB    1 
ATOM   13258 C  CG1   . ILE D 2 287 ? 181.627 206.708 160.488 1.00 71.37  ? 287 ILE D CG1   1 
ATOM   13259 C  CG2   . ILE D 2 287 ? 180.242 208.163 161.971 1.00 81.06  ? 287 ILE D CG2   1 
ATOM   13260 C  CD1   . ILE D 2 287 ? 181.032 205.334 160.396 1.00 69.80  ? 287 ILE D CD1   1 
ATOM   13261 N  N     . THR D 2 288 ? 183.406 209.898 163.756 1.00 78.75  ? 288 THR D N     1 
ATOM   13262 C  CA    . THR D 2 288 ? 183.516 210.511 165.105 1.00 84.46  ? 288 THR D CA    1 
ATOM   13263 C  C     . THR D 2 288 ? 183.443 212.036 165.023 1.00 84.24  ? 288 THR D C     1 
ATOM   13264 O  O     . THR D 2 288 ? 183.543 212.570 163.905 1.00 85.34  ? 288 THR D O     1 
ATOM   13265 C  CB    . THR D 2 288 ? 184.844 210.141 165.776 1.00 88.03  ? 288 THR D CB    1 
ATOM   13266 O  OG1   . THR D 2 288 ? 184.797 210.579 167.133 1.00 86.59  ? 288 THR D OG1   1 
ATOM   13267 C  CG2   . THR D 2 288 ? 186.047 210.745 165.084 1.00 82.54  ? 288 THR D CG2   1 
ATOM   13268 N  N     . SER D 2 289 ? 183.280 212.700 166.170 1.00 85.27  ? 289 SER D N     1 
ATOM   13269 C  CA    . SER D 2 289 ? 183.288 214.183 166.201 1.00 89.70  ? 289 SER D CA    1 
ATOM   13270 C  C     . SER D 2 289 ? 184.573 214.657 166.880 1.00 92.55  ? 289 SER D C     1 
ATOM   13271 O  O     . SER D 2 289 ? 184.719 214.418 168.087 1.00 96.19  ? 289 SER D O     1 
ATOM   13272 C  CB    . SER D 2 289 ? 182.079 214.702 166.918 1.00 89.99  ? 289 SER D CB    1 
ATOM   13273 O  OG    . SER D 2 289 ? 182.076 214.278 168.271 1.00 97.89  ? 289 SER D OG    1 
ATOM   13274 N  N     . THR D 2 290 ? 185.449 215.327 166.132 1.00 94.95  ? 290 THR D N     1 
ATOM   13275 C  CA    . THR D 2 290 ? 186.730 215.840 166.682 1.00 91.19  ? 290 THR D CA    1 
ATOM   13276 C  C     . THR D 2 290 ? 186.476 217.201 167.328 1.00 91.91  ? 290 THR D C     1 
ATOM   13277 O  O     . THR D 2 290 ? 185.313 217.628 167.349 1.00 91.31  ? 290 THR D O     1 
ATOM   13278 C  CB    . THR D 2 290 ? 187.812 215.902 165.599 1.00 87.42  ? 290 THR D CB    1 
ATOM   13279 O  OG1   . THR D 2 290 ? 187.352 216.775 164.567 1.00 91.99  ? 290 THR D OG1   1 
ATOM   13280 C  CG2   . THR D 2 290 ? 188.136 214.544 165.018 1.00 82.64  ? 290 THR D CG2   1 
ATOM   13281 N  N     . LYS D 2 291 ? 187.516 217.828 167.879 1.00 97.80  ? 291 LYS D N     1 
ATOM   13282 C  CA    . LYS D 2 291 ? 187.368 219.184 168.473 1.00 98.67  ? 291 LYS D CA    1 
ATOM   13283 C  C     . LYS D 2 291 ? 187.199 220.210 167.346 1.00 105.49 ? 291 LYS D C     1 
ATOM   13284 O  O     . LYS D 2 291 ? 186.825 221.355 167.652 1.00 111.45 ? 291 LYS D O     1 
ATOM   13285 C  CB    . LYS D 2 291 ? 188.556 219.498 169.386 1.00 101.05 ? 291 LYS D CB    1 
ATOM   13286 C  CG    . LYS D 2 291 ? 188.633 218.641 170.643 1.00 103.28 ? 291 LYS D CG    1 
ATOM   13287 C  CD    . LYS D 2 291 ? 189.824 218.945 171.524 1.00 101.88 ? 291 LYS D CD    1 
ATOM   13288 C  CE    . LYS D 2 291 ? 189.863 218.097 172.776 1.00 100.32 ? 291 LYS D CE    1 
ATOM   13289 N  NZ    . LYS D 2 291 ? 191.051 218.399 173.607 1.00 101.85 ? 291 LYS D NZ    1 
ATOM   13290 N  N     . SER D 2 292 ? 187.479 219.818 166.099 1.00 103.87 ? 292 SER D N     1 
ATOM   13291 C  CA    . SER D 2 292 ? 187.410 220.766 164.955 1.00 99.22  ? 292 SER D CA    1 
ATOM   13292 C  C     . SER D 2 292 ? 186.056 220.704 164.237 1.00 95.81  ? 292 SER D C     1 
ATOM   13293 O  O     . SER D 2 292 ? 185.912 221.415 163.229 1.00 101.00 ? 292 SER D O     1 
ATOM   13294 C  CB    . SER D 2 292 ? 188.531 220.489 163.998 1.00 98.97  ? 292 SER D CB    1 
ATOM   13295 O  OG    . SER D 2 292 ? 188.521 219.129 163.590 1.00 99.46  ? 292 SER D OG    1 
ATOM   13296 N  N     . GLY D 2 293 ? 185.100 219.911 164.727 1.00 88.53  ? 293 GLY D N     1 
ATOM   13297 C  CA    . GLY D 2 293 ? 183.834 219.767 164.040 1.00 90.97  ? 293 GLY D CA    1 
ATOM   13298 C  C     . GLY D 2 293 ? 182.923 218.817 164.779 1.00 94.15  ? 293 GLY D C     1 
ATOM   13299 O  O     . GLY D 2 293 ? 183.145 218.511 165.950 1.00 93.82  ? 293 GLY D O     1 
ATOM   13300 N  N     . SER D 2 294 ? 181.883 218.361 164.086 1.00 96.34  ? 294 SER D N     1 
ATOM   13301 C  CA    . SER D 2 294 ? 180.957 217.395 164.655 1.00 92.85  ? 294 SER D CA    1 
ATOM   13302 C  C     . SER D 2 294 ? 180.291 216.615 163.534 1.00 93.84  ? 294 SER D C     1 
ATOM   13303 O  O     . SER D 2 294 ? 180.093 217.132 162.433 1.00 101.37 ? 294 SER D O     1 
ATOM   13304 C  CB    . SER D 2 294 ? 179.897 218.070 165.526 1.00 93.44  ? 294 SER D CB    1 
ATOM   13305 O  OG    . SER D 2 294 ? 179.020 218.846 164.736 1.00 95.60  ? 294 SER D OG    1 
ATOM   13306 N  N     . ILE D 2 295 ? 179.960 215.357 163.823 1.00 88.29  ? 295 ILE D N     1 
ATOM   13307 C  CA    . ILE D 2 295 ? 179.244 214.484 162.899 1.00 80.54  ? 295 ILE D CA    1 
ATOM   13308 C  C     . ILE D 2 295 ? 178.178 213.739 163.687 1.00 83.92  ? 295 ILE D C     1 
ATOM   13309 O  O     . ILE D 2 295 ? 178.479 213.134 164.720 1.00 101.46 ? 295 ILE D O     1 
ATOM   13310 C  CB    . ILE D 2 295 ? 180.173 213.477 162.199 1.00 80.89  ? 295 ILE D CB    1 
ATOM   13311 C  CG1   . ILE D 2 295 ? 181.021 214.162 161.134 1.00 80.84  ? 295 ILE D CG1   1 
ATOM   13312 C  CG2   . ILE D 2 295 ? 179.367 212.363 161.575 1.00 77.80  ? 295 ILE D CG2   1 
ATOM   13313 C  CD1   . ILE D 2 295 ? 181.712 213.190 160.209 1.00 84.46  ? 295 ILE D CD1   1 
ATOM   13314 N  N     . THR D 2 296 ? 176.942 213.774 163.207 1.00 74.76  ? 296 THR D N     1 
ATOM   13315 C  CA    . THR D 2 296 ? 175.854 212.990 163.776 1.00 80.04  ? 296 THR D CA    1 
ATOM   13316 C  C     . THR D 2 296 ? 175.473 211.918 162.769 1.00 82.39  ? 296 THR D C     1 
ATOM   13317 O  O     . THR D 2 296 ? 175.026 212.237 161.664 1.00 96.59  ? 296 THR D O     1 
ATOM   13318 C  CB    . THR D 2 296 ? 174.653 213.873 164.100 1.00 81.68  ? 296 THR D CB    1 
ATOM   13319 O  OG1   . THR D 2 296 ? 175.098 215.034 164.806 1.00 89.23  ? 296 THR D OG1   1 
ATOM   13320 C  CG2   . THR D 2 296 ? 173.657 213.122 164.957 1.00 75.95  ? 296 THR D CG2   1 
ATOM   13321 N  N     . SER D 2 297 ? 175.639 210.655 163.146 1.00 72.00  ? 297 SER D N     1 
ATOM   13322 C  CA    . SER D 2 297 ? 175.442 209.550 162.224 1.00 76.75  ? 297 SER D CA    1 
ATOM   13323 C  C     . SER D 2 297 ? 174.339 208.623 162.712 1.00 74.78  ? 297 SER D C     1 
ATOM   13324 O  O     . SER D 2 297 ? 174.111 208.474 163.914 1.00 79.98  ? 297 SER D O     1 
ATOM   13325 C  CB    . SER D 2 297 ? 176.730 208.752 162.027 1.00 74.53  ? 297 SER D CB    1 
ATOM   13326 O  OG    . SER D 2 297 ? 177.221 208.261 163.256 1.00 77.91  ? 297 SER D OG    1 
ATOM   13327 N  N     . ILE D 2 298 ? 173.645 208.019 161.752 1.00 68.84  ? 298 ILE D N     1 
ATOM   13328 C  CA    . ILE D 2 298 ? 172.638 206.997 161.999 1.00 67.02  ? 298 ILE D CA    1 
ATOM   13329 C  C     . ILE D 2 298 ? 172.945 205.832 161.073 1.00 68.39  ? 298 ILE D C     1 
ATOM   13330 O  O     . ILE D 2 298 ? 173.173 206.035 159.876 1.00 82.98  ? 298 ILE D O     1 
ATOM   13331 C  CB    . ILE D 2 298 ? 171.212 207.517 161.761 1.00 64.28  ? 298 ILE D CB    1 
ATOM   13332 C  CG1   . ILE D 2 298 ? 170.851 208.590 162.787 1.00 74.39  ? 298 ILE D CG1   1 
ATOM   13333 C  CG2   . ILE D 2 298 ? 170.220 206.380 161.818 1.00 67.54  ? 298 ILE D CG2   1 
ATOM   13334 C  CD1   . ILE D 2 298 ? 171.101 209.998 162.319 1.00 63.76  ? 298 ILE D CD1   1 
ATOM   13335 N  N     . GLN D 2 299 ? 172.973 204.624 161.617 1.00 66.55  ? 299 GLN D N     1 
ATOM   13336 C  CA    . GLN D 2 299 ? 173.270 203.436 160.833 1.00 70.37  ? 299 GLN D CA    1 
ATOM   13337 C  C     . GLN D 2 299 ? 172.123 202.439 160.910 1.00 90.49  ? 299 GLN D C     1 
ATOM   13338 O  O     . GLN D 2 299 ? 171.246 202.518 161.772 1.00 96.61  ? 299 GLN D O     1 
ATOM   13339 C  CB    . GLN D 2 299 ? 174.561 202.772 161.311 1.00 72.04  ? 299 GLN D CB    1 
ATOM   13340 C  CG    . GLN D 2 299 ? 175.800 203.579 161.068 1.00 82.36  ? 299 GLN D CG    1 
ATOM   13341 C  CD    . GLN D 2 299 ? 177.026 202.903 161.625 1.00 82.56  ? 299 GLN D CD    1 
ATOM   13342 O  OE1   . GLN D 2 299 ? 176.936 202.106 162.555 1.00 80.12  ? 299 GLN D OE1   1 
ATOM   13343 N  NE2   . GLN D 2 299 ? 178.182 203.222 161.065 1.00 76.27  ? 299 GLN D NE2   1 
ATOM   13344 N  N     . ALA D 2 300 ? 172.150 201.486 159.984 1.00 101.46 ? 300 ALA D N     1 
ATOM   13345 C  CA    . ALA D 2 300 ? 171.233 200.355 159.985 1.00 93.94  ? 300 ALA D CA    1 
ATOM   13346 C  C     . ALA D 2 300 ? 172.064 199.089 160.092 1.00 98.37  ? 300 ALA D C     1 
ATOM   13347 O  O     . ALA D 2 300 ? 172.972 198.874 159.284 1.00 100.14 ? 300 ALA D O     1 
ATOM   13348 C  CB    . ALA D 2 300 ? 170.371 200.337 158.723 1.00 90.44  ? 300 ALA D CB    1 
ATOM   13349 N  N     . VAL D 2 301 ? 171.761 198.259 161.085 1.00 81.50  ? 301 VAL D N     1 
ATOM   13350 C  CA    . VAL D 2 301 ? 172.526 197.049 161.361 1.00 77.87  ? 301 VAL D CA    1 
ATOM   13351 C  C     . VAL D 2 301 ? 171.623 195.847 161.131 1.00 83.88  ? 301 VAL D C     1 
ATOM   13352 O  O     . VAL D 2 301 ? 170.574 195.716 161.773 1.00 83.84  ? 301 VAL D O     1 
ATOM   13353 C  CB    . VAL D 2 301 ? 173.085 197.048 162.789 1.00 71.50  ? 301 VAL D CB    1 
ATOM   13354 C  CG1   . VAL D 2 301 ? 174.141 195.975 162.931 1.00 83.48  ? 301 VAL D CG1   1 
ATOM   13355 C  CG2   . VAL D 2 301 ? 173.656 198.406 163.125 1.00 78.11  ? 301 VAL D CG2   1 
ATOM   13356 N  N     . TYR D 2 302 ? 172.037 194.967 160.226 1.00 92.98  ? 302 TYR D N     1 
ATOM   13357 C  CA    . TYR D 2 302 ? 171.286 193.765 159.903 1.00 85.68  ? 302 TYR D CA    1 
ATOM   13358 C  C     . TYR D 2 302 ? 171.620 192.657 160.891 1.00 89.63  ? 302 TYR D C     1 
ATOM   13359 O  O     . TYR D 2 302 ? 172.767 192.522 161.322 1.00 101.69 ? 302 TYR D O     1 
ATOM   13360 C  CB    . TYR D 2 302 ? 171.601 193.315 158.476 1.00 86.39  ? 302 TYR D CB    1 
ATOM   13361 C  CG    . TYR D 2 302 ? 170.830 192.101 158.020 1.00 91.63  ? 302 TYR D CG    1 
ATOM   13362 C  CD1   . TYR D 2 302 ? 169.457 192.149 157.857 1.00 97.10  ? 302 TYR D CD1   1 
ATOM   13363 C  CD2   . TYR D 2 302 ? 171.478 190.909 157.746 1.00 90.41  ? 302 TYR D CD2   1 
ATOM   13364 C  CE1   . TYR D 2 302 ? 168.754 191.043 157.440 1.00 96.88  ? 302 TYR D CE1   1 
ATOM   13365 C  CE2   . TYR D 2 302 ? 170.783 189.801 157.327 1.00 85.86  ? 302 TYR D CE2   1 
ATOM   13366 C  CZ    . TYR D 2 302 ? 169.421 189.873 157.177 1.00 91.67  ? 302 TYR D CZ    1 
ATOM   13367 O  OH    . TYR D 2 302 ? 168.721 188.770 156.762 1.00 97.91  ? 302 TYR D OH    1 
ATOM   13368 N  N     . VAL D 2 303 ? 170.614 191.866 161.246 1.00 76.34  ? 303 VAL D N     1 
ATOM   13369 C  CA    . VAL D 2 303 ? 170.796 190.760 162.184 1.00 78.75  ? 303 VAL D CA    1 
ATOM   13370 C  C     . VAL D 2 303 ? 170.527 189.442 161.468 1.00 84.89  ? 303 VAL D C     1 
ATOM   13371 O  O     . VAL D 2 303 ? 169.360 189.061 161.303 1.00 93.63  ? 303 VAL D O     1 
ATOM   13372 C  CB    . VAL D 2 303 ? 169.881 190.918 163.406 1.00 83.32  ? 303 VAL D CB    1 
ATOM   13373 C  CG1   . VAL D 2 303 ? 170.008 189.725 164.319 1.00 83.48  ? 303 VAL D CG1   1 
ATOM   13374 C  CG2   . VAL D 2 303 ? 170.219 192.185 164.150 1.00 88.31  ? 303 VAL D CG2   1 
ATOM   13375 N  N     . PRO D 2 304 ? 171.555 188.724 161.021 1.00 87.91  ? 304 PRO D N     1 
ATOM   13376 C  CA    . PRO D 2 304 ? 171.317 187.465 160.308 1.00 88.56  ? 304 PRO D CA    1 
ATOM   13377 C  C     . PRO D 2 304 ? 170.619 186.450 161.197 1.00 91.83  ? 304 PRO D C     1 
ATOM   13378 O  O     . PRO D 2 304 ? 170.905 186.345 162.389 1.00 95.34  ? 304 PRO D O     1 
ATOM   13379 C  CB    . PRO D 2 304 ? 172.725 187.000 159.926 1.00 85.19  ? 304 PRO D CB    1 
ATOM   13380 C  CG    . PRO D 2 304 ? 173.570 188.211 160.018 1.00 87.63  ? 304 PRO D CG    1 
ATOM   13381 C  CD    . PRO D 2 304 ? 172.987 189.032 161.117 1.00 88.74  ? 304 PRO D CD    1 
ATOM   13382 N  N     . ALA D 2 305 ? 169.685 185.709 160.606 1.00 91.79  ? 305 ALA D N     1 
ATOM   13383 C  CA    . ALA D 2 305 ? 168.932 184.647 161.265 1.00 89.97  ? 305 ALA D CA    1 
ATOM   13384 C  C     . ALA D 2 305 ? 168.170 185.129 162.492 1.00 92.57  ? 305 ALA D C     1 
ATOM   13385 O  O     . ALA D 2 305 ? 167.625 184.306 163.234 1.00 93.48  ? 305 ALA D O     1 
ATOM   13386 C  CB    . ALA D 2 305 ? 169.838 183.473 161.648 1.00 93.29  ? 305 ALA D CB    1 
ATOM   13387 N  N     . ASP D 2 306 ? 168.123 186.439 162.724 1.00 105.16 ? 306 ASP D N     1 
ATOM   13388 C  CA    . ASP D 2 306 ? 167.368 187.034 163.825 1.00 105.41 ? 306 ASP D CA    1 
ATOM   13389 C  C     . ASP D 2 306 ? 167.865 186.564 165.194 1.00 106.03 ? 306 ASP D C     1 
ATOM   13390 O  O     . ASP D 2 306 ? 167.073 186.294 166.097 1.00 108.42 ? 306 ASP D O     1 
ATOM   13391 C  CB    . ASP D 2 306 ? 165.872 186.758 163.667 1.00 108.03 ? 306 ASP D CB    1 
ATOM   13392 C  CG    . ASP D 2 306 ? 165.013 187.780 164.377 1.00 114.69 ? 306 ASP D CG    1 
ATOM   13393 O  OD1   . ASP D 2 306 ? 165.579 188.678 165.035 1.00 117.46 ? 306 ASP D OD1   1 
ATOM   13394 O  OD2   . ASP D 2 306 ? 163.772 187.690 164.275 1.00 111.64 ? 306 ASP D OD2   1 
ATOM   13395 N  N     . ASP D 2 307 ? 169.185 186.475 165.361 1.00 107.09 ? 307 ASP D N     1 
ATOM   13396 C  CA    . ASP D 2 307 ? 169.789 186.265 166.673 1.00 106.91 ? 307 ASP D CA    1 
ATOM   13397 C  C     . ASP D 2 307 ? 170.886 187.296 166.891 1.00 104.78 ? 307 ASP D C     1 
ATOM   13398 O  O     . ASP D 2 307 ? 171.716 187.525 166.007 1.00 111.22 ? 307 ASP D O     1 
ATOM   13399 C  CB    . ASP D 2 307 ? 170.355 184.850 166.839 1.00 108.36 ? 307 ASP D CB    1 
ATOM   13400 C  CG    . ASP D 2 307 ? 171.207 184.408 165.671 1.00 109.54 ? 307 ASP D CG    1 
ATOM   13401 O  OD1   . ASP D 2 307 ? 171.488 185.227 164.779 1.00 110.30 ? 307 ASP D OD1   1 
ATOM   13402 O  OD2   . ASP D 2 307 ? 171.609 183.227 165.653 1.00 106.69 ? 307 ASP D OD2   1 
ATOM   13403 N  N     . LEU D 2 308 ? 170.892 187.910 168.069 1.00 87.87  ? 308 LEU D N     1 
ATOM   13404 C  CA    . LEU D 2 308 ? 171.825 188.986 168.365 1.00 88.98  ? 308 LEU D CA    1 
ATOM   13405 C  C     . LEU D 2 308 ? 173.177 188.487 168.849 1.00 92.58  ? 308 LEU D C     1 
ATOM   13406 O  O     . LEU D 2 308 ? 174.069 189.304 169.089 1.00 96.08  ? 308 LEU D O     1 
ATOM   13407 C  CB    . LEU D 2 308 ? 171.224 189.934 169.407 1.00 89.85  ? 308 LEU D CB    1 
ATOM   13408 C  CG    . LEU D 2 308 ? 169.922 190.635 169.021 1.00 80.16  ? 308 LEU D CG    1 
ATOM   13409 C  CD1   . LEU D 2 308 ? 168.745 189.963 169.690 1.00 91.63  ? 308 LEU D CD1   1 
ATOM   13410 C  CD2   . LEU D 2 308 ? 169.967 192.100 169.380 1.00 82.35  ? 308 LEU D CD2   1 
ATOM   13411 N  N     . THR D 2 309 ? 173.352 187.179 169.007 1.00 92.41  ? 309 THR D N     1 
ATOM   13412 C  CA    . THR D 2 309 ? 174.635 186.617 169.403 1.00 88.22  ? 309 THR D CA    1 
ATOM   13413 C  C     . THR D 2 309 ? 175.498 186.236 168.211 1.00 83.93  ? 309 THR D C     1 
ATOM   13414 O  O     . THR D 2 309 ? 176.574 185.663 168.400 1.00 80.29  ? 309 THR D O     1 
ATOM   13415 C  CB    . THR D 2 309 ? 174.429 185.398 170.303 1.00 88.91  ? 309 THR D CB    1 
ATOM   13416 O  OG1   . THR D 2 309 ? 174.007 184.283 169.512 1.00 96.86  ? 309 THR D OG1   1 
ATOM   13417 C  CG2   . THR D 2 309 ? 173.375 185.690 171.350 1.00 89.71  ? 309 THR D CG2   1 
ATOM   13418 N  N     . ASP D 2 310 ? 175.044 186.525 167.001 1.00 91.48  ? 310 ASP D N     1 
ATOM   13419 C  CA    . ASP D 2 310 ? 175.879 186.360 165.824 1.00 95.41  ? 310 ASP D CA    1 
ATOM   13420 C  C     . ASP D 2 310 ? 177.128 187.228 165.965 1.00 99.58  ? 310 ASP D C     1 
ATOM   13421 O  O     . ASP D 2 310 ? 177.039 188.362 166.446 1.00 107.37 ? 310 ASP D O     1 
ATOM   13422 C  CB    . ASP D 2 310 ? 175.085 186.763 164.580 1.00 93.86  ? 310 ASP D CB    1 
ATOM   13423 C  CG    . ASP D 2 310 ? 175.563 186.083 163.317 1.00 99.79  ? 310 ASP D CG    1 
ATOM   13424 O  OD1   . ASP D 2 310 ? 176.523 185.300 163.371 1.00 105.92 ? 310 ASP D OD1   1 
ATOM   13425 O  OD2   . ASP D 2 310 ? 174.978 186.348 162.249 1.00 100.51 ? 310 ASP D OD2   1 
ATOM   13426 N  N     . PRO D 2 311 ? 178.306 186.728 165.586 1.00 86.68  ? 311 PRO D N     1 
ATOM   13427 C  CA    . PRO D 2 311 ? 179.519 187.551 165.706 1.00 89.11  ? 311 PRO D CA    1 
ATOM   13428 C  C     . PRO D 2 311 ? 179.470 188.867 164.951 1.00 88.38  ? 311 PRO D C     1 
ATOM   13429 O  O     . PRO D 2 311 ? 180.223 189.783 165.298 1.00 89.26  ? 311 PRO D O     1 
ATOM   13430 C  CB    . PRO D 2 311 ? 180.609 186.632 165.147 1.00 86.14  ? 311 PRO D CB    1 
ATOM   13431 C  CG    . PRO D 2 311 ? 180.148 185.286 165.510 1.00 86.09  ? 311 PRO D CG    1 
ATOM   13432 C  CD    . PRO D 2 311 ? 178.642 185.304 165.426 1.00 85.57  ? 311 PRO D CD    1 
ATOM   13433 N  N     . SER D 2 312 ? 178.628 188.999 163.926 1.00 80.92  ? 312 SER D N     1 
ATOM   13434 C  CA    . SER D 2 312 ? 178.615 190.252 163.173 1.00 80.83  ? 312 SER D CA    1 
ATOM   13435 C  C     . SER D 2 312 ? 177.899 191.370 163.921 1.00 87.70  ? 312 SER D C     1 
ATOM   13436 O  O     . SER D 2 312 ? 178.497 192.446 164.087 1.00 100.13 ? 312 SER D O     1 
ATOM   13437 C  CB    . SER D 2 312 ? 178.028 190.022 161.779 1.00 81.83  ? 312 SER D CB    1 
ATOM   13438 O  OG    . SER D 2 312 ? 177.684 191.256 161.178 1.00 86.47  ? 312 SER D OG    1 
ATOM   13439 N  N     . PRO D 2 313 ? 176.653 191.215 164.386 1.00 80.15  ? 313 PRO D N     1 
ATOM   13440 C  CA    . PRO D 2 313 ? 176.035 192.309 165.147 1.00 83.93  ? 313 PRO D CA    1 
ATOM   13441 C  C     . PRO D 2 313 ? 176.555 192.435 166.563 1.00 88.93  ? 313 PRO D C     1 
ATOM   13442 O  O     . PRO D 2 313 ? 176.424 193.513 167.151 1.00 92.86  ? 313 PRO D O     1 
ATOM   13443 C  CB    . PRO D 2 313 ? 174.546 191.953 165.133 1.00 76.42  ? 313 PRO D CB    1 
ATOM   13444 C  CG    . PRO D 2 313 ? 174.519 190.508 165.003 1.00 78.94  ? 313 PRO D CG    1 
ATOM   13445 C  CD    . PRO D 2 313 ? 175.680 190.139 164.135 1.00 84.29  ? 313 PRO D CD    1 
ATOM   13446 N  N     . ALA D 2 314 ? 177.130 191.379 167.136 1.00 79.33  ? 314 ALA D N     1 
ATOM   13447 C  CA    . ALA D 2 314 ? 177.630 191.466 168.502 1.00 73.93  ? 314 ALA D CA    1 
ATOM   13448 C  C     . ALA D 2 314 ? 178.850 192.368 168.609 1.00 79.96  ? 314 ALA D C     1 
ATOM   13449 O  O     . ALA D 2 314 ? 179.010 193.068 169.613 1.00 86.34  ? 314 ALA D O     1 
ATOM   13450 C  CB    . ALA D 2 314 ? 177.965 190.074 169.030 1.00 76.85  ? 314 ALA D CB    1 
ATOM   13451 N  N     . THR D 2 315 ? 179.714 192.366 167.594 1.00 84.28  ? 315 THR D N     1 
ATOM   13452 C  CA    . THR D 2 315 ? 180.905 193.207 167.629 1.00 78.55  ? 315 THR D CA    1 
ATOM   13453 C  C     . THR D 2 315 ? 180.553 194.685 167.537 1.00 79.52  ? 315 THR D C     1 
ATOM   13454 O  O     . THR D 2 315 ? 181.292 195.530 168.050 1.00 85.49  ? 315 THR D O     1 
ATOM   13455 C  CB    . THR D 2 315 ? 181.847 192.818 166.492 1.00 76.62  ? 315 THR D CB    1 
ATOM   13456 O  OG1   . THR D 2 315 ? 182.021 191.398 166.481 1.00 74.63  ? 315 THR D OG1   1 
ATOM   13457 C  CG2   . THR D 2 315 ? 183.198 193.471 166.671 1.00 81.73  ? 315 THR D CG2   1 
ATOM   13458 N  N     . THR D 2 316 ? 179.430 195.015 166.900 1.00 75.67  ? 316 THR D N     1 
ATOM   13459 C  CA    . THR D 2 316 ? 179.068 196.403 166.648 1.00 83.93  ? 316 THR D CA    1 
ATOM   13460 C  C     . THR D 2 316 ? 178.476 197.100 167.868 1.00 86.61  ? 316 THR D C     1 
ATOM   13461 O  O     . THR D 2 316 ? 178.444 198.333 167.901 1.00 96.16  ? 316 THR D O     1 
ATOM   13462 C  CB    . THR D 2 316 ? 178.086 196.464 165.476 1.00 85.29  ? 316 THR D CB    1 
ATOM   13463 O  OG1   . THR D 2 316 ? 178.583 195.654 164.407 1.00 85.33  ? 316 THR D OG1   1 
ATOM   13464 C  CG2   . THR D 2 316 ? 177.930 197.880 164.965 1.00 84.28  ? 316 THR D CG2   1 
ATOM   13465 N  N     . PHE D 2 317 ? 178.030 196.352 168.880 1.00 67.34  ? 317 PHE D N     1 
ATOM   13466 C  CA    . PHE D 2 317 ? 177.435 196.983 170.055 1.00 67.22  ? 317 PHE D CA    1 
ATOM   13467 C  C     . PHE D 2 317 ? 178.407 197.932 170.741 1.00 73.96  ? 317 PHE D C     1 
ATOM   13468 O  O     . PHE D 2 317 ? 178.011 198.999 171.220 1.00 79.96  ? 317 PHE D O     1 
ATOM   13469 C  CB    . PHE D 2 317 ? 176.965 195.924 171.050 1.00 79.35  ? 317 PHE D CB    1 
ATOM   13470 C  CG    . PHE D 2 317 ? 175.643 195.312 170.714 1.00 85.63  ? 317 PHE D CG    1 
ATOM   13471 C  CD1   . PHE D 2 317 ? 174.467 195.957 171.047 1.00 80.22  ? 317 PHE D CD1   1 
ATOM   13472 C  CD2   . PHE D 2 317 ? 175.571 194.082 170.093 1.00 86.51  ? 317 PHE D CD2   1 
ATOM   13473 C  CE1   . PHE D 2 317 ? 173.249 195.395 170.753 1.00 76.59  ? 317 PHE D CE1   1 
ATOM   13474 C  CE2   . PHE D 2 317 ? 174.353 193.517 169.797 1.00 82.45  ? 317 PHE D CE2   1 
ATOM   13475 C  CZ    . PHE D 2 317 ? 173.191 194.175 170.128 1.00 81.01  ? 317 PHE D CZ    1 
ATOM   13476 N  N     . ALA D 2 318 ? 179.683 197.556 170.808 1.00 78.22  ? 318 ALA D N     1 
ATOM   13477 C  CA    . ALA D 2 318 ? 180.660 198.359 171.532 1.00 78.31  ? 318 ALA D CA    1 
ATOM   13478 C  C     . ALA D 2 318 ? 180.951 199.686 170.850 1.00 79.62  ? 318 ALA D C     1 
ATOM   13479 O  O     . ALA D 2 318 ? 181.502 200.586 171.490 1.00 89.92  ? 318 ALA D O     1 
ATOM   13480 C  CB    . ALA D 2 318 ? 181.962 197.576 171.696 1.00 76.43  ? 318 ALA D CB    1 
ATOM   13481 N  N     . HIS D 2 319 ? 180.595 199.832 169.579 1.00 72.83  ? 319 HIS D N     1 
ATOM   13482 C  CA    . HIS D 2 319 ? 180.992 200.984 168.787 1.00 68.85  ? 319 HIS D CA    1 
ATOM   13483 C  C     . HIS D 2 319 ? 179.949 202.090 168.747 1.00 74.57  ? 319 HIS D C     1 
ATOM   13484 O  O     . HIS D 2 319 ? 180.156 203.080 168.042 1.00 88.04  ? 319 HIS D O     1 
ATOM   13485 C  CB    . HIS D 2 319 ? 181.309 200.545 167.361 1.00 74.16  ? 319 HIS D CB    1 
ATOM   13486 C  CG    . HIS D 2 319 ? 182.629 199.859 167.220 1.00 80.26  ? 319 HIS D CG    1 
ATOM   13487 N  ND1   . HIS D 2 319 ? 182.747 198.560 166.778 1.00 83.70  ? 319 HIS D ND1   1 
ATOM   13488 C  CD2   . HIS D 2 319 ? 183.889 200.294 167.449 1.00 79.73  ? 319 HIS D CD2   1 
ATOM   13489 C  CE1   . HIS D 2 319 ? 184.023 198.223 166.745 1.00 76.04  ? 319 HIS D CE1   1 
ATOM   13490 N  NE2   . HIS D 2 319 ? 184.737 199.257 167.148 1.00 81.28  ? 319 HIS D NE2   1 
ATOM   13491 N  N     . LEU D 2 320 ? 178.845 201.963 169.470 1.00 72.70  ? 320 LEU D N     1 
ATOM   13492 C  CA    . LEU D 2 320 ? 177.748 202.908 169.350 1.00 73.25  ? 320 LEU D CA    1 
ATOM   13493 C  C     . LEU D 2 320 ? 177.406 203.516 170.702 1.00 77.66  ? 320 LEU D C     1 
ATOM   13494 O  O     . LEU D 2 320 ? 177.685 202.941 171.755 1.00 88.51  ? 320 LEU D O     1 
ATOM   13495 C  CB    . LEU D 2 320 ? 176.509 202.233 168.757 1.00 73.22  ? 320 LEU D CB    1 
ATOM   13496 C  CG    . LEU D 2 320 ? 176.731 201.534 167.418 1.00 75.39  ? 320 LEU D CG    1 
ATOM   13497 C  CD1   . LEU D 2 320 ? 175.434 200.959 166.913 1.00 81.20  ? 320 LEU D CD1   1 
ATOM   13498 C  CD2   . LEU D 2 320 ? 177.305 202.493 166.406 1.00 80.44  ? 320 LEU D CD2   1 
ATOM   13499 N  N     . ASP D 2 321 ? 176.791 204.696 170.658 1.00 78.61  ? 321 ASP D N     1 
ATOM   13500 C  CA    . ASP D 2 321 ? 176.344 205.400 171.852 1.00 84.48  ? 321 ASP D CA    1 
ATOM   13501 C  C     . ASP D 2 321 ? 174.903 205.072 172.214 1.00 97.35  ? 321 ASP D C     1 
ATOM   13502 O  O     . ASP D 2 321 ? 174.616 204.718 173.359 1.00 103.80 ? 321 ASP D O     1 
ATOM   13503 C  CB    . ASP D 2 321 ? 176.491 206.911 171.664 1.00 85.51  ? 321 ASP D CB    1 
ATOM   13504 C  CG    . ASP D 2 321 ? 177.922 207.367 171.756 1.00 98.02  ? 321 ASP D CG    1 
ATOM   13505 O  OD1   . ASP D 2 321 ? 178.810 206.499 171.880 1.00 103.31 ? 321 ASP D OD1   1 
ATOM   13506 O  OD2   . ASP D 2 321 ? 178.163 208.589 171.708 1.00 99.27  ? 321 ASP D OD2   1 
ATOM   13507 N  N     . ALA D 2 322 ? 173.987 205.197 171.260 1.00 84.77  ? 322 ALA D N     1 
ATOM   13508 C  CA    . ALA D 2 322 ? 172.591 204.837 171.450 1.00 76.14  ? 322 ALA D CA    1 
ATOM   13509 C  C     . ALA D 2 322 ? 172.269 203.670 170.534 1.00 75.25  ? 322 ALA D C     1 
ATOM   13510 O  O     . ALA D 2 322 ? 172.573 203.717 169.339 1.00 82.63  ? 322 ALA D O     1 
ATOM   13511 C  CB    . ALA D 2 322 ? 171.669 206.019 171.157 1.00 68.61  ? 322 ALA D CB    1 
ATOM   13512 N  N     . THR D 2 323 ? 171.672 202.622 171.092 1.00 89.82  ? 323 THR D N     1 
ATOM   13513 C  CA    . THR D 2 323 ? 171.358 201.411 170.348 1.00 92.77  ? 323 THR D CA    1 
ATOM   13514 C  C     . THR D 2 323 ? 169.858 201.174 170.371 1.00 92.94  ? 323 THR D C     1 
ATOM   13515 O  O     . THR D 2 323 ? 169.240 201.191 171.439 1.00 98.32  ? 323 THR D O     1 
ATOM   13516 C  CB    . THR D 2 323 ? 172.087 200.200 170.928 1.00 92.74  ? 323 THR D CB    1 
ATOM   13517 O  OG1   . THR D 2 323 ? 171.796 200.095 172.325 1.00 98.87  ? 323 THR D OG1   1 
ATOM   13518 C  CG2   . THR D 2 323 ? 173.584 200.345 170.738 1.00 88.69  ? 323 THR D CG2   1 
ATOM   13519 N  N     . VAL D 2 324 ? 169.280 200.951 169.194 1.00 78.06  ? 324 VAL D N     1 
ATOM   13520 C  CA    . VAL D 2 324 ? 167.857 200.678 169.041 1.00 76.51  ? 324 VAL D CA    1 
ATOM   13521 C  C     . VAL D 2 324 ? 167.715 199.287 168.445 1.00 84.69  ? 324 VAL D C     1 
ATOM   13522 O  O     . VAL D 2 324 ? 168.288 199.000 167.387 1.00 85.93  ? 324 VAL D O     1 
ATOM   13523 C  CB    . VAL D 2 324 ? 167.171 201.728 168.158 1.00 76.90  ? 324 VAL D CB    1 
ATOM   13524 C  CG1   . VAL D 2 324 ? 165.715 201.386 167.974 1.00 80.50  ? 324 VAL D CG1   1 
ATOM   13525 C  CG2   . VAL D 2 324 ? 167.321 203.104 168.769 1.00 81.54  ? 324 VAL D CG2   1 
ATOM   13526 N  N     . VAL D 2 325 ? 166.953 198.426 169.116 1.00 87.15  ? 325 VAL D N     1 
ATOM   13527 C  CA    . VAL D 2 325 ? 166.817 197.025 168.735 1.00 77.98  ? 325 VAL D CA    1 
ATOM   13528 C  C     . VAL D 2 325 ? 165.366 196.752 168.373 1.00 81.52  ? 325 VAL D C     1 
ATOM   13529 O  O     . VAL D 2 325 ? 164.459 197.037 169.163 1.00 80.73  ? 325 VAL D O     1 
ATOM   13530 C  CB    . VAL D 2 325 ? 167.286 196.085 169.858 1.00 78.06  ? 325 VAL D CB    1 
ATOM   13531 C  CG1   . VAL D 2 325 ? 166.917 194.660 169.533 1.00 79.13  ? 325 VAL D CG1   1 
ATOM   13532 C  CG2   . VAL D 2 325 ? 168.778 196.205 170.049 1.00 87.44  ? 325 VAL D CG2   1 
ATOM   13533 N  N     . LEU D 2 326 ? 165.153 196.195 167.185 1.00 91.74  ? 326 LEU D N     1 
ATOM   13534 C  CA    . LEU D 2 326 ? 163.829 195.861 166.684 1.00 81.94  ? 326 LEU D CA    1 
ATOM   13535 C  C     . LEU D 2 326 ? 163.608 194.360 166.796 1.00 86.51  ? 326 LEU D C     1 
ATOM   13536 O  O     . LEU D 2 326 ? 164.517 193.569 166.529 1.00 88.96  ? 326 LEU D O     1 
ATOM   13537 C  CB    . LEU D 2 326 ? 163.682 196.299 165.228 1.00 78.55  ? 326 LEU D CB    1 
ATOM   13538 C  CG    . LEU D 2 326 ? 164.015 197.757 164.922 1.00 82.47  ? 326 LEU D CG    1 
ATOM   13539 C  CD1   . LEU D 2 326 ? 164.138 197.965 163.433 1.00 81.73  ? 326 LEU D CD1   1 
ATOM   13540 C  CD2   . LEU D 2 326 ? 162.964 198.670 165.489 1.00 93.60  ? 326 LEU D CD2   1 
ATOM   13541 N  N     . SER D 2 327 ? 162.399 193.968 167.183 1.00 92.36  ? 327 SER D N     1 
ATOM   13542 C  CA    . SER D 2 327 ? 162.067 192.568 167.397 1.00 93.23  ? 327 SER D CA    1 
ATOM   13543 C  C     . SER D 2 327 ? 161.003 192.125 166.406 1.00 93.78  ? 327 SER D C     1 
ATOM   13544 O  O     . SER D 2 327 ? 160.058 192.865 166.123 1.00 97.78  ? 327 SER D O     1 
ATOM   13545 C  CB    . SER D 2 327 ? 161.574 192.327 168.822 1.00 92.67  ? 327 SER D CB    1 
ATOM   13546 O  OG    . SER D 2 327 ? 160.330 192.961 169.039 1.00 92.75  ? 327 SER D OG    1 
ATOM   13547 N  N     . ARG D 2 328 ? 161.164 190.909 165.885 1.00 100.35 ? 328 ARG D N     1 
ATOM   13548 C  CA    . ARG D 2 328 ? 160.201 190.372 164.930 1.00 99.87  ? 328 ARG D CA    1 
ATOM   13549 C  C     . ARG D 2 328 ? 158.839 190.152 165.572 1.00 100.93 ? 328 ARG D C     1 
ATOM   13550 O  O     . ARG D 2 328 ? 157.804 190.366 164.930 1.00 108.11 ? 328 ARG D O     1 
ATOM   13551 C  CB    . ARG D 2 328 ? 160.731 189.068 164.339 1.00 101.46 ? 328 ARG D CB    1 
ATOM   13552 C  CG    . ARG D 2 328 ? 159.689 188.234 163.620 1.00 105.44 ? 328 ARG D CG    1 
ATOM   13553 C  CD    . ARG D 2 328 ? 159.280 188.867 162.306 1.00 103.94 ? 328 ARG D CD    1 
ATOM   13554 N  NE    . ARG D 2 328 ? 160.424 189.140 161.444 1.00 103.57 ? 328 ARG D NE    1 
ATOM   13555 C  CZ    . ARG D 2 328 ? 161.137 188.211 160.825 1.00 100.57 ? 328 ARG D CZ    1 
ATOM   13556 N  NH1   . ARG D 2 328 ? 160.852 186.927 160.945 1.00 106.03 ? 328 ARG D NH1   1 
ATOM   13557 N  NH2   . ARG D 2 328 ? 162.160 188.581 160.062 1.00 96.10  ? 328 ARG D NH2   1 
ATOM   13558 N  N     . ASP D 2 329 ? 158.817 189.720 166.833 1.00 106.28 ? 329 ASP D N     1 
ATOM   13559 C  CA    . ASP D 2 329 ? 157.553 189.386 167.482 1.00 110.53 ? 329 ASP D CA    1 
ATOM   13560 C  C     . ASP D 2 329 ? 156.657 190.608 167.629 1.00 114.15 ? 329 ASP D C     1 
ATOM   13561 O  O     . ASP D 2 329 ? 155.448 190.537 167.372 1.00 118.89 ? 329 ASP D O     1 
ATOM   13562 C  CB    . ASP D 2 329 ? 157.823 188.754 168.843 1.00 114.88 ? 329 ASP D CB    1 
ATOM   13563 C  CG    . ASP D 2 329 ? 158.582 187.453 168.732 1.00 123.36 ? 329 ASP D CG    1 
ATOM   13564 O  OD1   . ASP D 2 329 ? 158.452 186.780 167.690 1.00 124.89 ? 329 ASP D OD1   1 
ATOM   13565 O  OD2   . ASP D 2 329 ? 159.309 187.102 169.683 1.00 125.79 ? 329 ASP D OD2   1 
ATOM   13566 N  N     . ILE D 2 330 ? 157.228 191.741 168.037 1.00 97.17  ? 330 ILE D N     1 
ATOM   13567 C  CA    . ILE D 2 330 ? 156.427 192.952 168.182 1.00 95.27  ? 330 ILE D CA    1 
ATOM   13568 C  C     . ILE D 2 330 ? 155.878 193.385 166.831 1.00 98.23  ? 330 ILE D C     1 
ATOM   13569 O  O     . ILE D 2 330 ? 154.734 193.843 166.728 1.00 106.39 ? 330 ILE D O     1 
ATOM   13570 C  CB    . ILE D 2 330 ? 157.255 194.064 168.848 1.00 98.22  ? 330 ILE D CB    1 
ATOM   13571 C  CG1   . ILE D 2 330 ? 157.532 193.715 170.308 1.00 100.24 ? 330 ILE D CG1   1 
ATOM   13572 C  CG2   . ILE D 2 330 ? 156.533 195.387 168.770 1.00 99.08  ? 330 ILE D CG2   1 
ATOM   13573 C  CD1   . ILE D 2 330 ? 158.297 194.778 171.049 1.00 96.60  ? 330 ILE D CD1   1 
ATOM   13574 N  N     . ALA D 2 331 ? 156.678 193.240 165.772 1.00 92.53  ? 331 ALA D N     1 
ATOM   13575 C  CA    . ALA D 2 331 ? 156.190 193.553 164.434 1.00 93.62  ? 331 ALA D CA    1 
ATOM   13576 C  C     . ALA D 2 331 ? 155.021 192.658 164.052 1.00 88.70  ? 331 ALA D C     1 
ATOM   13577 O  O     . ALA D 2 331 ? 154.006 193.134 163.532 1.00 87.13  ? 331 ALA D O     1 
ATOM   13578 C  CB    . ALA D 2 331 ? 157.320 193.411 163.418 1.00 95.00  ? 331 ALA D CB    1 
ATOM   13579 N  N     . SER D 2 332 ? 155.139 191.357 164.319 1.00 95.34  ? 332 SER D N     1 
ATOM   13580 C  CA    . SER D 2 332 ? 154.056 190.432 164.020 1.00 96.16  ? 332 SER D CA    1 
ATOM   13581 C  C     . SER D 2 332 ? 152.830 190.681 164.881 1.00 95.68  ? 332 SER D C     1 
ATOM   13582 O  O     . SER D 2 332 ? 151.740 190.226 164.527 1.00 100.38 ? 332 SER D O     1 
ATOM   13583 C  CB    . SER D 2 332 ? 154.530 188.992 164.200 1.00 93.35  ? 332 SER D CB    1 
ATOM   13584 O  OG    . SER D 2 332 ? 155.678 188.740 163.413 1.00 94.91  ? 332 SER D OG    1 
ATOM   13585 N  N     . SER D 2 333 ? 152.982 191.380 166.003 1.00 97.03  ? 333 SER D N     1 
ATOM   13586 C  CA    . SER D 2 333 ? 151.839 191.669 166.857 1.00 103.19 ? 333 SER D CA    1 
ATOM   13587 C  C     . SER D 2 333 ? 151.062 192.911 166.436 1.00 104.45 ? 333 SER D C     1 
ATOM   13588 O  O     . SER D 2 333 ? 150.009 193.183 167.019 1.00 106.62 ? 333 SER D O     1 
ATOM   13589 C  CB    . SER D 2 333 ? 152.292 191.826 168.306 1.00 100.55 ? 333 SER D CB    1 
ATOM   13590 O  OG    . SER D 2 333 ? 151.200 192.176 169.134 1.00 106.47 ? 333 SER D OG    1 
ATOM   13591 N  N     . GLY D 2 334 ? 151.547 193.674 165.458 1.00 84.28  ? 334 GLY D N     1 
ATOM   13592 C  CA    . GLY D 2 334 ? 150.859 194.860 164.993 1.00 80.67  ? 334 GLY D CA    1 
ATOM   13593 C  C     . GLY D 2 334 ? 151.396 196.174 165.524 1.00 90.48  ? 334 GLY D C     1 
ATOM   13594 O  O     . GLY D 2 334 ? 150.985 197.231 165.033 1.00 95.16  ? 334 GLY D O     1 
ATOM   13595 N  N     . ILE D 2 335 ? 152.317 196.135 166.484 1.00 92.16  ? 335 ILE D N     1 
ATOM   13596 C  CA    . ILE D 2 335 ? 152.794 197.399 167.115 1.00 87.90  ? 335 ILE D CA    1 
ATOM   13597 C  C     . ILE D 2 335 ? 153.906 198.007 166.254 1.00 88.72  ? 335 ILE D C     1 
ATOM   13598 O  O     . ILE D 2 335 ? 154.891 197.299 166.000 1.00 92.89  ? 335 ILE D O     1 
ATOM   13599 C  CB    . ILE D 2 335 ? 153.251 197.128 168.561 1.00 91.31  ? 335 ILE D CB    1 
ATOM   13600 C  CG1   . ILE D 2 335 ? 152.299 196.173 169.285 1.00 86.43  ? 335 ILE D CG1   1 
ATOM   13601 C  CG2   . ILE D 2 335 ? 153.427 198.430 169.325 1.00 98.05  ? 335 ILE D CG2   1 
ATOM   13602 C  CD1   . ILE D 2 335 ? 150.977 196.795 169.659 1.00 94.19  ? 335 ILE D CD1   1 
ATOM   13603 N  N     . TYR D 2 336 ? 153.739 199.259 165.814 1.00 97.44  ? 336 TYR D N     1 
ATOM   13604 C  CA    . TYR D 2 336 ? 154.782 199.965 165.022 1.00 101.40 ? 336 TYR D CA    1 
ATOM   13605 C  C     . TYR D 2 336 ? 155.047 201.336 165.654 1.00 108.97 ? 336 TYR D C     1 
ATOM   13606 O  O     . TYR D 2 336 ? 154.066 201.979 166.049 1.00 112.54 ? 336 TYR D O     1 
ATOM   13607 C  CB    . TYR D 2 336 ? 154.328 200.122 163.572 1.00 96.30  ? 336 TYR D CB    1 
ATOM   13608 C  CG    . TYR D 2 336 ? 154.546 198.914 162.698 1.00 98.09  ? 336 TYR D CG    1 
ATOM   13609 C  CD1   . TYR D 2 336 ? 155.822 198.469 162.402 1.00 91.65  ? 336 TYR D CD1   1 
ATOM   13610 C  CD2   . TYR D 2 336 ? 153.476 198.225 162.154 1.00 106.80 ? 336 TYR D CD2   1 
ATOM   13611 C  CE1   . TYR D 2 336 ? 156.032 197.364 161.595 1.00 99.67  ? 336 TYR D CE1   1 
ATOM   13612 C  CE2   . TYR D 2 336 ? 153.668 197.118 161.344 1.00 113.26 ? 336 TYR D CE2   1 
ATOM   13613 C  CZ    . TYR D 2 336 ? 154.951 196.687 161.064 1.00 113.32 ? 336 TYR D CZ    1 
ATOM   13614 O  OH    . TYR D 2 336 ? 155.151 195.598 160.267 1.00 114.14 ? 336 TYR D OH    1 
ATOM   13615 N  N     . PRO D 2 337 ? 156.301 201.830 165.776 1.00 92.67  ? 337 PRO D N     1 
ATOM   13616 C  CA    . PRO D 2 337 ? 157.504 201.091 165.372 1.00 81.58  ? 337 PRO D CA    1 
ATOM   13617 C  C     . PRO D 2 337 ? 157.777 199.884 166.277 1.00 86.36  ? 337 PRO D C     1 
ATOM   13618 O  O     . PRO D 2 337 ? 157.395 199.930 167.428 1.00 87.80  ? 337 PRO D O     1 
ATOM   13619 C  CB    . PRO D 2 337 ? 158.623 202.123 165.534 1.00 73.09  ? 337 PRO D CB    1 
ATOM   13620 C  CG    . PRO D 2 337 ? 158.108 203.061 166.595 1.00 81.27  ? 337 PRO D CG    1 
ATOM   13621 C  CD    . PRO D 2 337 ? 156.624 203.149 166.319 1.00 79.37  ? 337 PRO D CD    1 
ATOM   13622 N  N     . ALA D 2 338 ? 158.444 198.852 165.754 1.00 88.09  ? 338 ALA D N     1 
ATOM   13623 C  CA    . ALA D 2 338 ? 158.634 197.607 166.535 1.00 82.48  ? 338 ALA D CA    1 
ATOM   13624 C  C     . ALA D 2 338 ? 159.953 197.628 167.307 1.00 89.61  ? 338 ALA D C     1 
ATOM   13625 O  O     . ALA D 2 338 ? 160.827 196.816 166.972 1.00 86.99  ? 338 ALA D O     1 
ATOM   13626 C  CB    . ALA D 2 338 ? 158.597 196.434 165.596 1.00 72.74  ? 338 ALA D CB    1 
ATOM   13627 N  N     . ILE D 2 339 ? 160.079 198.491 168.318 1.00 82.48  ? 339 ILE D N     1 
ATOM   13628 C  CA    . ILE D 2 339 ? 161.331 198.580 169.039 1.00 68.06  ? 339 ILE D CA    1 
ATOM   13629 C  C     . ILE D 2 339 ? 161.191 197.908 170.380 1.00 81.38  ? 339 ILE D C     1 
ATOM   13630 O  O     . ILE D 2 339 ? 160.228 198.160 171.090 1.00 85.84  ? 339 ILE D O     1 
ATOM   13631 C  CB    . ILE D 2 339 ? 161.751 200.042 169.244 1.00 68.03  ? 339 ILE D CB    1 
ATOM   13632 C  CG1   . ILE D 2 339 ? 161.795 200.775 167.908 1.00 73.61  ? 339 ILE D CG1   1 
ATOM   13633 C  CG2   . ILE D 2 339 ? 163.101 200.118 169.931 1.00 70.73  ? 339 ILE D CG2   1 
ATOM   13634 C  CD1   . ILE D 2 339 ? 162.125 202.241 168.035 1.00 76.93  ? 339 ILE D CD1   1 
ATOM   13635 N  N     . ASP D 2 340 ? 162.135 197.040 170.730 1.00 100.10 ? 340 ASP D N     1 
ATOM   13636 C  CA    . ASP D 2 340 ? 162.119 196.358 172.020 1.00 91.69  ? 340 ASP D CA    1 
ATOM   13637 C  C     . ASP D 2 340 ? 162.426 197.325 173.135 1.00 94.49  ? 340 ASP D C     1 
ATOM   13638 O  O     . ASP D 2 340 ? 163.557 197.737 173.299 1.00 102.23 ? 340 ASP D O     1 
ATOM   13639 C  CB    . ASP D 2 340 ? 163.168 195.269 172.011 1.00 86.62  ? 340 ASP D CB    1 
ATOM   13640 C  CG    . ASP D 2 340 ? 163.003 194.296 173.142 1.00 97.01  ? 340 ASP D CG    1 
ATOM   13641 O  OD1   . ASP D 2 340 ? 162.110 194.507 173.987 1.00 102.98 ? 340 ASP D OD1   1 
ATOM   13642 O  OD2   . ASP D 2 340 ? 163.770 193.315 173.184 1.00 101.90 ? 340 ASP D OD2   1 
ATOM   13643 N  N     . PRO D 2 341 ? 161.423 197.703 173.905 1.00 85.31  ? 341 PRO D N     1 
ATOM   13644 C  CA    . PRO D 2 341 ? 161.707 198.587 175.050 1.00 80.03  ? 341 PRO D CA    1 
ATOM   13645 C  C     . PRO D 2 341 ? 162.871 198.107 175.895 1.00 79.71  ? 341 PRO D C     1 
ATOM   13646 O  O     . PRO D 2 341 ? 163.780 198.889 176.197 1.00 86.00  ? 341 PRO D O     1 
ATOM   13647 C  CB    . PRO D 2 341 ? 160.384 198.588 175.825 1.00 84.38  ? 341 PRO D CB    1 
ATOM   13648 C  CG    . PRO D 2 341 ? 159.645 197.397 175.339 1.00 90.17  ? 341 PRO D CG    1 
ATOM   13649 C  CD    . PRO D 2 341 ? 160.045 197.198 173.923 1.00 91.91  ? 341 PRO D CD    1 
ATOM   13650 N  N     . LEU D 2 342 ? 162.871 196.841 176.292 1.00 87.21  ? 342 LEU D N     1 
ATOM   13651 C  CA    . LEU D 2 342 ? 164.065 196.257 176.873 1.00 92.30  ? 342 LEU D CA    1 
ATOM   13652 C  C     . LEU D 2 342 ? 165.104 196.041 175.774 1.00 90.77  ? 342 LEU D C     1 
ATOM   13653 O  O     . LEU D 2 342 ? 164.800 196.094 174.580 1.00 92.07  ? 342 LEU D O     1 
ATOM   13654 C  CB    . LEU D 2 342 ? 163.725 194.948 177.584 1.00 86.18  ? 342 LEU D CB    1 
ATOM   13655 C  CG    . LEU D 2 342 ? 162.459 194.979 178.448 1.00 84.88  ? 342 LEU D CG    1 
ATOM   13656 C  CD1   . LEU D 2 342 ? 162.127 193.605 178.984 1.00 77.98  ? 342 LEU D CD1   1 
ATOM   13657 C  CD2   . LEU D 2 342 ? 162.603 195.958 179.589 1.00 82.27  ? 342 LEU D CD2   1 
ATOM   13658 N  N     . ASP D 2 343 ? 166.350 195.827 176.182 1.00 96.41  ? 343 ASP D N     1 
ATOM   13659 C  CA    . ASP D 2 343 ? 167.483 195.657 175.276 1.00 104.11 ? 343 ASP D CA    1 
ATOM   13660 C  C     . ASP D 2 343 ? 167.752 196.890 174.416 1.00 105.12 ? 343 ASP D C     1 
ATOM   13661 O  O     . ASP D 2 343 ? 168.489 196.801 173.427 1.00 98.97  ? 343 ASP D O     1 
ATOM   13662 C  CB    . ASP D 2 343 ? 167.304 194.425 174.378 1.00 107.54 ? 343 ASP D CB    1 
ATOM   13663 C  CG    . ASP D 2 343 ? 168.625 193.803 173.966 1.00 113.78 ? 343 ASP D CG    1 
ATOM   13664 O  OD1   . ASP D 2 343 ? 169.685 194.421 174.197 1.00 112.93 ? 343 ASP D OD1   1 
ATOM   13665 O  OD2   . ASP D 2 343 ? 168.603 192.687 173.410 1.00 114.05 ? 343 ASP D OD2   1 
ATOM   13666 N  N     . SER D 2 344 ? 167.180 198.041 174.763 1.00 102.59 ? 344 SER D N     1 
ATOM   13667 C  CA    . SER D 2 344 ? 167.480 199.308 174.109 1.00 95.42  ? 344 SER D CA    1 
ATOM   13668 C  C     . SER D 2 344 ? 167.891 200.322 175.164 1.00 100.85 ? 344 SER D C     1 
ATOM   13669 O  O     . SER D 2 344 ? 167.145 200.569 176.116 1.00 100.08 ? 344 SER D O     1 
ATOM   13670 C  CB    . SER D 2 344 ? 166.280 199.827 173.316 1.00 91.32  ? 344 SER D CB    1 
ATOM   13671 O  OG    . SER D 2 344 ? 166.112 199.098 172.117 1.00 96.51  ? 344 SER D OG    1 
ATOM   13672 N  N     . THR D 2 345 ? 169.067 200.917 174.986 1.00 103.78 ? 345 THR D N     1 
ATOM   13673 C  CA    . THR D 2 345 ? 169.619 201.817 175.985 1.00 101.85 ? 345 THR D CA    1 
ATOM   13674 C  C     . THR D 2 345 ? 170.450 202.887 175.295 1.00 99.77  ? 345 THR D C     1 
ATOM   13675 O  O     . THR D 2 345 ? 170.870 202.732 174.146 1.00 96.56  ? 345 THR D O     1 
ATOM   13676 C  CB    . THR D 2 345 ? 170.472 201.061 177.009 1.00 103.51 ? 345 THR D CB    1 
ATOM   13677 O  OG1   . THR D 2 345 ? 170.735 201.906 178.136 1.00 105.31 ? 345 THR D OG1   1 
ATOM   13678 C  CG2   . THR D 2 345 ? 171.786 200.631 176.387 1.00 99.97  ? 345 THR D CG2   1 
ATOM   13679 N  N     . SER D 2 346 ? 170.676 203.984 176.012 1.00 91.92  ? 346 SER D N     1 
ATOM   13680 C  CA    . SER D 2 346 ? 171.470 205.088 175.502 1.00 92.82  ? 346 SER D CA    1 
ATOM   13681 C  C     . SER D 2 346 ? 172.420 205.573 176.583 1.00 96.23  ? 346 SER D C     1 
ATOM   13682 O  O     . SER D 2 346 ? 172.052 205.644 177.758 1.00 89.24  ? 346 SER D O     1 
ATOM   13683 C  CB    . SER D 2 346 ? 170.586 206.244 175.034 1.00 94.47  ? 346 SER D CB    1 
ATOM   13684 O  OG    . SER D 2 346 ? 171.360 207.399 174.774 1.00 96.29  ? 346 SER D OG    1 
ATOM   13685 N  N     . ARG D 2 347 ? 173.641 205.914 176.171 1.00 102.31 ? 347 ARG D N     1 
ATOM   13686 C  CA    . ARG D 2 347 ? 174.640 206.421 177.102 1.00 90.57  ? 347 ARG D CA    1 
ATOM   13687 C  C     . ARG D 2 347 ? 174.208 207.730 177.746 1.00 92.77  ? 347 ARG D C     1 
ATOM   13688 O  O     . ARG D 2 347 ? 174.607 208.014 178.880 1.00 106.71 ? 347 ARG D O     1 
ATOM   13689 C  CB    . ARG D 2 347 ? 175.970 206.595 176.366 1.00 94.04  ? 347 ARG D CB    1 
ATOM   13690 C  CG    . ARG D 2 347 ? 177.008 207.429 177.082 1.00 101.25 ? 347 ARG D CG    1 
ATOM   13691 C  CD    . ARG D 2 347 ? 178.391 206.829 176.923 1.00 102.95 ? 347 ARG D CD    1 
ATOM   13692 N  NE    . ARG D 2 347 ? 178.394 205.386 177.135 1.00 106.68 ? 347 ARG D NE    1 
ATOM   13693 C  CZ    . ARG D 2 347 ? 178.603 204.801 178.306 1.00 108.28 ? 347 ARG D CZ    1 
ATOM   13694 N  NH1   . ARG D 2 347 ? 178.828 205.507 179.402 1.00 108.50 ? 347 ARG D NH1   1 
ATOM   13695 N  NH2   . ARG D 2 347 ? 178.591 203.474 178.381 1.00 105.98 ? 347 ARG D NH2   1 
ATOM   13696 N  N     . GLN D 2 348 ? 173.381 208.516 177.066 1.00 94.36  ? 348 GLN D N     1 
ATOM   13697 C  CA    . GLN D 2 348 ? 172.932 209.809 177.561 1.00 97.94  ? 348 GLN D CA    1 
ATOM   13698 C  C     . GLN D 2 348 ? 171.813 209.701 178.585 1.00 95.99  ? 348 GLN D C     1 
ATOM   13699 O  O     . GLN D 2 348 ? 171.212 210.721 178.930 1.00 98.52  ? 348 GLN D O     1 
ATOM   13700 C  CB    . GLN D 2 348 ? 172.470 210.687 176.396 1.00 106.00 ? 348 GLN D CB    1 
ATOM   13701 C  CG    . GLN D 2 348 ? 173.589 211.411 175.674 1.00 105.05 ? 348 GLN D CG    1 
ATOM   13702 C  CD    . GLN D 2 348 ? 174.521 210.466 174.952 1.00 109.13 ? 348 GLN D CD    1 
ATOM   13703 O  OE1   . GLN D 2 348 ? 175.730 210.479 175.173 1.00 107.91 ? 348 GLN D OE1   1 
ATOM   13704 N  NE2   . GLN D 2 348 ? 173.961 209.631 174.088 1.00 109.62 ? 348 GLN D NE2   1 
ATOM   13705 N  N     . LEU D 2 349 ? 171.504 208.500 179.064 1.00 83.82  ? 349 LEU D N     1 
ATOM   13706 C  CA    . LEU D 2 349 ? 170.449 208.318 180.059 1.00 86.51  ? 349 LEU D CA    1 
ATOM   13707 C  C     . LEU D 2 349 ? 171.096 208.326 181.437 1.00 88.76  ? 349 LEU D C     1 
ATOM   13708 O  O     . LEU D 2 349 ? 171.358 207.283 182.034 1.00 88.05  ? 349 LEU D O     1 
ATOM   13709 C  CB    . LEU D 2 349 ? 169.677 207.032 179.797 1.00 91.48  ? 349 LEU D CB    1 
ATOM   13710 C  CG    . LEU D 2 349 ? 168.363 206.866 180.558 1.00 89.58  ? 349 LEU D CG    1 
ATOM   13711 C  CD1   . LEU D 2 349 ? 167.441 208.022 180.258 1.00 91.90  ? 349 LEU D CD1   1 
ATOM   13712 C  CD2   . LEU D 2 349 ? 167.702 205.560 180.180 1.00 83.42  ? 349 LEU D CD2   1 
ATOM   13713 N  N     . ASP D 2 350 ? 171.351 209.530 181.951 1.00 107.18 ? 350 ASP D N     1 
ATOM   13714 C  CA    . ASP D 2 350 ? 172.011 209.740 183.224 1.00 104.49 ? 350 ASP D CA    1 
ATOM   13715 C  C     . ASP D 2 350 ? 171.220 210.805 183.960 1.00 106.22 ? 350 ASP D C     1 
ATOM   13716 O  O     . ASP D 2 350 ? 170.687 211.717 183.314 1.00 105.24 ? 350 ASP D O     1 
ATOM   13717 C  CB    . ASP D 2 350 ? 173.458 210.200 183.041 1.00 104.63 ? 350 ASP D CB    1 
ATOM   13718 C  CG    . ASP D 2 350 ? 174.406 209.553 184.021 1.00 111.74 ? 350 ASP D CG    1 
ATOM   13719 O  OD1   . ASP D 2 350 ? 174.037 208.520 184.614 1.00 112.97 ? 350 ASP D OD1   1 
ATOM   13720 O  OD2   . ASP D 2 350 ? 175.524 210.078 184.202 1.00 114.54 ? 350 ASP D OD2   1 
ATOM   13721 N  N     . PRO D 2 351 ? 171.128 210.737 185.289 1.00 105.53 ? 351 PRO D N     1 
ATOM   13722 C  CA    . PRO D 2 351 ? 170.366 211.763 186.017 1.00 105.30 ? 351 PRO D CA    1 
ATOM   13723 C  C     . PRO D 2 351 ? 170.924 213.159 185.846 1.00 106.83 ? 351 PRO D C     1 
ATOM   13724 O  O     . PRO D 2 351 ? 170.187 214.134 186.032 1.00 109.36 ? 351 PRO D O     1 
ATOM   13725 C  CB    . PRO D 2 351 ? 170.449 211.298 187.477 1.00 104.22 ? 351 PRO D CB    1 
ATOM   13726 C  CG    . PRO D 2 351 ? 171.578 210.333 187.517 1.00 105.23 ? 351 PRO D CG    1 
ATOM   13727 C  CD    . PRO D 2 351 ? 171.605 209.674 186.183 1.00 105.72 ? 351 PRO D CD    1 
ATOM   13728 N  N     . LEU D 2 352 ? 172.200 213.291 185.495 1.00 104.81 ? 352 LEU D N     1 
ATOM   13729 C  CA    . LEU D 2 352 ? 172.809 214.596 185.299 1.00 105.87 ? 352 LEU D CA    1 
ATOM   13730 C  C     . LEU D 2 352 ? 172.558 215.173 183.915 1.00 106.29 ? 352 LEU D C     1 
ATOM   13731 O  O     . LEU D 2 352 ? 172.660 216.392 183.744 1.00 105.08 ? 352 LEU D O     1 
ATOM   13732 C  CB    . LEU D 2 352 ? 174.319 214.511 185.541 1.00 103.06 ? 352 LEU D CB    1 
ATOM   13733 C  CG    . LEU D 2 352 ? 174.807 214.653 186.984 1.00 105.41 ? 352 LEU D CG    1 
ATOM   13734 C  CD1   . LEU D 2 352 ? 174.517 213.399 187.788 1.00 104.53 ? 352 LEU D CD1   1 
ATOM   13735 C  CD2   . LEU D 2 352 ? 176.292 214.961 187.002 1.00 108.12 ? 352 LEU D CD2   1 
ATOM   13736 N  N     . VAL D 2 353 ? 172.231 214.340 182.930 1.00 100.57 ? 353 VAL D N     1 
ATOM   13737 C  CA    . VAL D 2 353 ? 172.067 214.809 181.559 1.00 93.78  ? 353 VAL D CA    1 
ATOM   13738 C  C     . VAL D 2 353 ? 170.598 215.065 181.262 1.00 96.84  ? 353 VAL D C     1 
ATOM   13739 O  O     . VAL D 2 353 ? 170.201 216.200 180.983 1.00 97.45  ? 353 VAL D O     1 
ATOM   13740 C  CB    . VAL D 2 353 ? 172.653 213.805 180.552 1.00 92.47  ? 353 VAL D CB    1 
ATOM   13741 C  CG1   . VAL D 2 353 ? 172.374 214.264 179.141 1.00 94.52  ? 353 VAL D CG1   1 
ATOM   13742 C  CG2   . VAL D 2 353 ? 174.142 213.642 180.770 1.00 93.95  ? 353 VAL D CG2   1 
ATOM   13743 N  N     . VAL D 2 354 ? 169.779 214.013 181.318 1.00 100.25 ? 354 VAL D N     1 
ATOM   13744 C  CA    . VAL D 2 354 ? 168.368 214.170 180.982 1.00 100.53 ? 354 VAL D CA    1 
ATOM   13745 C  C     . VAL D 2 354 ? 167.627 214.919 182.076 1.00 101.52 ? 354 VAL D C     1 
ATOM   13746 O  O     . VAL D 2 354 ? 166.675 215.654 181.796 1.00 98.64  ? 354 VAL D O     1 
ATOM   13747 C  CB    . VAL D 2 354 ? 167.721 212.803 180.701 1.00 100.30 ? 354 VAL D CB    1 
ATOM   13748 C  CG1   . VAL D 2 354 ? 168.348 212.165 179.480 1.00 101.94 ? 354 VAL D CG1   1 
ATOM   13749 C  CG2   . VAL D 2 354 ? 167.850 211.893 181.901 1.00 99.38  ? 354 VAL D CG2   1 
ATOM   13750 N  N     . GLY D 2 355 ? 168.031 214.747 183.329 1.00 105.91 ? 355 GLY D N     1 
ATOM   13751 C  CA    . GLY D 2 355 ? 167.374 215.378 184.447 1.00 105.03 ? 355 GLY D CA    1 
ATOM   13752 C  C     . GLY D 2 355 ? 167.033 214.353 185.498 1.00 107.85 ? 355 GLY D C     1 
ATOM   13753 O  O     . GLY D 2 355 ? 167.595 213.253 185.527 1.00 108.57 ? 355 GLY D O     1 
ATOM   13754 N  N     . GLN D 2 356 ? 166.096 214.709 186.370 1.00 119.73 ? 356 GLN D N     1 
ATOM   13755 C  CA    . GLN D 2 356 ? 165.677 213.826 187.450 1.00 119.72 ? 356 GLN D CA    1 
ATOM   13756 C  C     . GLN D 2 356 ? 164.364 213.116 187.148 1.00 120.24 ? 356 GLN D C     1 
ATOM   13757 O  O     . GLN D 2 356 ? 164.256 211.905 187.353 1.00 122.79 ? 356 GLN D O     1 
ATOM   13758 C  CB    . GLN D 2 356 ? 165.555 214.620 188.755 1.00 119.63 ? 356 GLN D CB    1 
ATOM   13759 C  CG    . GLN D 2 356 ? 165.411 213.763 190.001 1.00 116.83 ? 356 GLN D CG    1 
ATOM   13760 C  CD    . GLN D 2 356 ? 166.528 212.753 190.150 1.00 122.91 ? 356 GLN D CD    1 
ATOM   13761 O  OE1   . GLN D 2 356 ? 167.707 213.101 190.084 1.00 124.32 ? 356 GLN D OE1   1 
ATOM   13762 N  NE2   . GLN D 2 356 ? 166.164 211.494 190.361 1.00 124.65 ? 356 GLN D NE2   1 
ATOM   13763 N  N     . GLU D 2 357 ? 163.358 213.847 186.668 1.00 112.88 ? 357 GLU D N     1 
ATOM   13764 C  CA    . GLU D 2 357 ? 162.067 213.227 186.389 1.00 112.51 ? 357 GLU D CA    1 
ATOM   13765 C  C     . GLU D 2 357 ? 162.166 212.229 185.241 1.00 113.52 ? 357 GLU D C     1 
ATOM   13766 O  O     . GLU D 2 357 ? 161.574 211.143 185.297 1.00 116.78 ? 357 GLU D O     1 
ATOM   13767 C  CB    . GLU D 2 357 ? 161.032 214.305 186.082 1.00 111.78 ? 357 GLU D CB    1 
ATOM   13768 C  CG    . GLU D 2 357 ? 159.597 213.819 186.136 1.00 122.77 ? 357 GLU D CG    1 
ATOM   13769 C  CD    . GLU D 2 357 ? 158.600 214.959 186.139 1.00 121.67 ? 357 GLU D CD    1 
ATOM   13770 O  OE1   . GLU D 2 357 ? 159.033 216.129 186.172 1.00 115.92 ? 357 GLU D OE1   1 
ATOM   13771 O  OE2   . GLU D 2 357 ? 157.383 214.686 186.103 1.00 120.94 ? 357 GLU D OE2   1 
ATOM   13772 N  N     . HIS D 2 358 ? 162.922 212.576 184.200 1.00 91.73  ? 358 HIS D N     1 
ATOM   13773 C  CA    . HIS D 2 358 ? 163.054 211.691 183.049 1.00 95.62  ? 358 HIS D CA    1 
ATOM   13774 C  C     . HIS D 2 358 ? 163.641 210.346 183.454 1.00 105.97 ? 358 HIS D C     1 
ATOM   13775 O  O     . HIS D 2 358 ? 163.160 209.290 183.019 1.00 111.55 ? 358 HIS D O     1 
ATOM   13776 C  CB    . HIS D 2 358 ? 163.923 212.367 181.990 1.00 95.46  ? 358 HIS D CB    1 
ATOM   13777 C  CG    . HIS D 2 358 ? 163.783 211.783 180.622 1.00 100.42 ? 358 HIS D CG    1 
ATOM   13778 N  ND1   . HIS D 2 358 ? 164.317 212.382 179.503 1.00 102.50 ? 358 HIS D ND1   1 
ATOM   13779 C  CD2   . HIS D 2 358 ? 163.179 210.652 180.190 1.00 102.96 ? 358 HIS D CD2   1 
ATOM   13780 C  CE1   . HIS D 2 358 ? 164.042 211.650 178.440 1.00 104.20 ? 358 HIS D CE1   1 
ATOM   13781 N  NE2   . HIS D 2 358 ? 163.353 210.594 178.829 1.00 104.13 ? 358 HIS D NE2   1 
ATOM   13782 N  N     . TYR D 2 359 ? 164.677 210.366 184.294 1.00 102.01 ? 359 TYR D N     1 
ATOM   13783 C  CA    . TYR D 2 359 ? 165.323 209.129 184.717 1.00 101.30 ? 359 TYR D CA    1 
ATOM   13784 C  C     . TYR D 2 359 ? 164.354 208.232 185.475 1.00 100.18 ? 359 TYR D C     1 
ATOM   13785 O  O     . TYR D 2 359 ? 164.269 207.026 185.214 1.00 104.95 ? 359 TYR D O     1 
ATOM   13786 C  CB    . TYR D 2 359 ? 166.539 209.453 185.580 1.00 94.03  ? 359 TYR D CB    1 
ATOM   13787 C  CG    . TYR D 2 359 ? 167.518 208.318 185.700 1.00 95.50  ? 359 TYR D CG    1 
ATOM   13788 C  CD1   . TYR D 2 359 ? 168.130 207.789 184.577 1.00 98.85  ? 359 TYR D CD1   1 
ATOM   13789 C  CD2   . TYR D 2 359 ? 167.832 207.775 186.934 1.00 98.96  ? 359 TYR D CD2   1 
ATOM   13790 C  CE1   . TYR D 2 359 ? 169.028 206.755 184.680 1.00 104.33 ? 359 TYR D CE1   1 
ATOM   13791 C  CE2   . TYR D 2 359 ? 168.727 206.738 187.046 1.00 103.73 ? 359 TYR D CE2   1 
ATOM   13792 C  CZ    . TYR D 2 359 ? 169.322 206.232 185.916 1.00 107.04 ? 359 TYR D CZ    1 
ATOM   13793 O  OH    . TYR D 2 359 ? 170.219 205.196 186.017 1.00 107.23 ? 359 TYR D OH    1 
ATOM   13794 N  N     . GLU D 2 360 ? 163.613 208.806 186.421 1.00 102.95 ? 360 GLU D N     1 
ATOM   13795 C  CA    . GLU D 2 360 ? 162.667 208.009 187.190 1.00 103.75 ? 360 GLU D CA    1 
ATOM   13796 C  C     . GLU D 2 360 ? 161.588 207.423 186.292 1.00 104.80 ? 360 GLU D C     1 
ATOM   13797 O  O     . GLU D 2 360 ? 161.209 206.256 186.449 1.00 111.50 ? 360 GLU D O     1 
ATOM   13798 C  CB    . GLU D 2 360 ? 162.045 208.853 188.300 1.00 109.42 ? 360 GLU D CB    1 
ATOM   13799 C  CG    . GLU D 2 360 ? 163.051 209.404 189.290 1.00 111.61 ? 360 GLU D CG    1 
ATOM   13800 C  CD    . GLU D 2 360 ? 162.658 210.767 189.822 1.00 118.40 ? 360 GLU D CD    1 
ATOM   13801 O  OE1   . GLU D 2 360 ? 161.625 211.308 189.372 1.00 119.27 ? 360 GLU D OE1   1 
ATOM   13802 O  OE2   . GLU D 2 360 ? 163.383 211.299 190.688 1.00 117.70 ? 360 GLU D OE2   1 
ATOM   13803 N  N     . ILE D 2 361 ? 161.085 208.214 185.340 1.00 87.48  ? 361 ILE D N     1 
ATOM   13804 C  CA    . ILE D 2 361 ? 160.052 207.709 184.439 1.00 92.31  ? 361 ILE D CA    1 
ATOM   13805 C  C     . ILE D 2 361 ? 160.574 206.520 183.642 1.00 99.22  ? 361 ILE D C     1 
ATOM   13806 O  O     . ILE D 2 361 ? 159.917 205.473 183.544 1.00 105.92 ? 361 ILE D O     1 
ATOM   13807 C  CB    . ILE D 2 361 ? 159.552 208.831 183.515 1.00 91.22  ? 361 ILE D CB    1 
ATOM   13808 C  CG1   . ILE D 2 361 ? 158.843 209.911 184.326 1.00 92.57  ? 361 ILE D CG1   1 
ATOM   13809 C  CG2   . ILE D 2 361 ? 158.618 208.272 182.466 1.00 91.15  ? 361 ILE D CG2   1 
ATOM   13810 C  CD1   . ILE D 2 361 ? 157.609 209.423 185.016 1.00 98.33  ? 361 ILE D CD1   1 
ATOM   13811 N  N     . ALA D 2 362 ? 161.775 206.657 183.073 1.00 86.94  ? 362 ALA D N     1 
ATOM   13812 C  CA    . ALA D 2 362 ? 162.326 205.573 182.267 1.00 85.49  ? 362 ALA D CA    1 
ATOM   13813 C  C     . ALA D 2 362 ? 162.544 204.316 183.100 1.00 94.96  ? 362 ALA D C     1 
ATOM   13814 O  O     . ALA D 2 362 ? 162.201 203.205 182.667 1.00 98.80  ? 362 ALA D O     1 
ATOM   13815 C  CB    . ALA D 2 362 ? 163.633 206.015 181.613 1.00 82.72  ? 362 ALA D CB    1 
ATOM   13816 N  N     . ARG D 2 363 ? 163.111 204.468 184.301 1.00 100.23 ? 363 ARG D N     1 
ATOM   13817 C  CA    . ARG D 2 363 ? 163.375 203.296 185.129 1.00 90.80  ? 363 ARG D CA    1 
ATOM   13818 C  C     . ARG D 2 363 ? 162.084 202.606 185.539 1.00 89.69  ? 363 ARG D C     1 
ATOM   13819 O  O     . ARG D 2 363 ? 162.007 201.375 185.524 1.00 96.97  ? 363 ARG D O     1 
ATOM   13820 C  CB    . ARG D 2 363 ? 164.185 203.677 186.366 1.00 96.50  ? 363 ARG D CB    1 
ATOM   13821 C  CG    . ARG D 2 363 ? 165.505 204.357 186.078 1.00 99.02  ? 363 ARG D CG    1 
ATOM   13822 C  CD    . ARG D 2 363 ? 166.577 203.385 185.619 1.00 103.54 ? 363 ARG D CD    1 
ATOM   13823 N  NE    . ARG D 2 363 ? 166.506 203.096 184.192 1.00 104.66 ? 363 ARG D NE    1 
ATOM   13824 C  CZ    . ARG D 2 363 ? 167.492 202.551 183.493 1.00 100.49 ? 363 ARG D CZ    1 
ATOM   13825 N  NH1   . ARG D 2 363 ? 168.650 202.247 184.053 1.00 100.07 ? 363 ARG D NH1   1 
ATOM   13826 N  NH2   . ARG D 2 363 ? 167.313 202.312 182.198 1.00 99.25  ? 363 ARG D NH2   1 
ATOM   13827 N  N     . ALA D 2 364 ? 161.061 203.377 185.909 1.00 88.14  ? 364 ALA D N     1 
ATOM   13828 C  CA    . ALA D 2 364 ? 159.801 202.766 186.312 1.00 91.33  ? 364 ALA D CA    1 
ATOM   13829 C  C     . ALA D 2 364 ? 159.162 202.009 185.156 1.00 91.40  ? 364 ALA D C     1 
ATOM   13830 O  O     . ALA D 2 364 ? 158.626 200.908 185.345 1.00 96.18  ? 364 ALA D O     1 
ATOM   13831 C  CB    . ALA D 2 364 ? 158.853 203.830 186.856 1.00 93.39  ? 364 ALA D CB    1 
ATOM   13832 N  N     . VAL D 2 365 ? 159.218 202.574 183.946 1.00 79.62  ? 365 VAL D N     1 
ATOM   13833 C  CA    . VAL D 2 365 ? 158.658 201.884 182.784 1.00 80.94  ? 365 VAL D CA    1 
ATOM   13834 C  C     . VAL D 2 365 ? 159.381 200.562 182.544 1.00 87.77  ? 365 VAL D C     1 
ATOM   13835 O  O     . VAL D 2 365 ? 158.751 199.508 182.362 1.00 93.41  ? 365 VAL D O     1 
ATOM   13836 C  CB    . VAL D 2 365 ? 158.719 202.794 181.546 1.00 74.11  ? 365 VAL D CB    1 
ATOM   13837 C  CG1   . VAL D 2 365 ? 158.695 201.968 180.281 1.00 81.02  ? 365 VAL D CG1   1 
ATOM   13838 C  CG2   . VAL D 2 365 ? 157.568 203.771 181.563 1.00 79.35  ? 365 VAL D CG2   1 
ATOM   13839 N  N     . GLN D 2 366 ? 160.716 200.596 182.546 1.00 88.41  ? 366 GLN D N     1 
ATOM   13840 C  CA    . GLN D 2 366 ? 161.468 199.370 182.289 1.00 82.67  ? 366 GLN D CA    1 
ATOM   13841 C  C     . GLN D 2 366 ? 161.221 198.333 183.377 1.00 88.24  ? 366 GLN D C     1 
ATOM   13842 O  O     . GLN D 2 366 ? 161.136 197.132 183.094 1.00 83.15  ? 366 GLN D O     1 
ATOM   13843 C  CB    . GLN D 2 366 ? 162.958 199.678 182.161 1.00 86.06  ? 366 GLN D CB    1 
ATOM   13844 C  CG    . GLN D 2 366 ? 163.348 200.253 180.816 1.00 91.43  ? 366 GLN D CG    1 
ATOM   13845 C  CD    . GLN D 2 366 ? 164.789 199.962 180.457 1.00 96.32  ? 366 GLN D CD    1 
ATOM   13846 O  OE1   . GLN D 2 366 ? 165.537 199.403 181.255 1.00 93.28  ? 366 GLN D OE1   1 
ATOM   13847 N  NE2   . GLN D 2 366 ? 165.184 200.335 179.248 1.00 94.60  ? 366 GLN D NE2   1 
ATOM   13848 N  N     . ASN D 2 367 ? 161.094 198.781 184.627 1.00 97.32  ? 367 ASN D N     1 
ATOM   13849 C  CA    . ASN D 2 367 ? 160.813 197.868 185.729 1.00 86.29  ? 367 ASN D CA    1 
ATOM   13850 C  C     . ASN D 2 367 ? 159.462 197.187 185.542 1.00 89.71  ? 367 ASN D C     1 
ATOM   13851 O  O     . ASN D 2 367 ? 159.344 195.967 185.716 1.00 94.67  ? 367 ASN D O     1 
ATOM   13852 C  CB    . ASN D 2 367 ? 160.870 198.649 187.044 1.00 82.16  ? 367 ASN D CB    1 
ATOM   13853 C  CG    . ASN D 2 367 ? 160.622 197.793 188.273 1.00 95.66  ? 367 ASN D CG    1 
ATOM   13854 O  OD1   . ASN D 2 367 ? 160.089 196.689 188.200 1.00 98.05  ? 367 ASN D OD1   1 
ATOM   13855 N  ND2   . ASN D 2 367 ? 161.015 198.316 189.426 1.00 99.00  ? 367 ASN D ND2   1 
ATOM   13856 N  N     . VAL D 2 368 ? 158.434 197.956 185.176 1.00 78.52  ? 368 VAL D N     1 
ATOM   13857 C  CA    . VAL D 2 368 ? 157.106 197.377 184.988 1.00 73.78  ? 368 VAL D CA    1 
ATOM   13858 C  C     . VAL D 2 368 ? 157.136 196.329 183.884 1.00 75.17  ? 368 VAL D C     1 
ATOM   13859 O  O     . VAL D 2 368 ? 156.603 195.220 184.035 1.00 82.99  ? 368 VAL D O     1 
ATOM   13860 C  CB    . VAL D 2 368 ? 156.079 198.482 184.690 1.00 68.60  ? 368 VAL D CB    1 
ATOM   13861 C  CG1   . VAL D 2 368 ? 154.832 197.897 184.083 1.00 74.49  ? 368 VAL D CG1   1 
ATOM   13862 C  CG2   . VAL D 2 368 ? 155.737 199.231 185.957 1.00 80.17  ? 368 VAL D CG2   1 
ATOM   13863 N  N     . LEU D 2 369 ? 157.777 196.656 182.762 1.00 75.21  ? 369 LEU D N     1 
ATOM   13864 C  CA    . LEU D 2 369 ? 157.814 195.699 181.659 1.00 77.55  ? 369 LEU D CA    1 
ATOM   13865 C  C     . LEU D 2 369 ? 158.591 194.440 182.031 1.00 83.56  ? 369 LEU D C     1 
ATOM   13866 O  O     . LEU D 2 369 ? 158.171 193.326 181.696 1.00 87.16  ? 369 LEU D O     1 
ATOM   13867 C  CB    . LEU D 2 369 ? 158.402 196.351 180.412 1.00 80.62  ? 369 LEU D CB    1 
ATOM   13868 C  CG    . LEU D 2 369 ? 157.458 197.331 179.723 1.00 81.05  ? 369 LEU D CG    1 
ATOM   13869 C  CD1   . LEU D 2 369 ? 158.120 197.914 178.505 1.00 76.44  ? 369 LEU D CD1   1 
ATOM   13870 C  CD2   . LEU D 2 369 ? 156.161 196.641 179.346 1.00 74.35  ? 369 LEU D CD2   1 
ATOM   13871 N  N     . GLN D 2 370 ? 159.722 194.591 182.724 1.00 83.72  ? 370 GLN D N     1 
ATOM   13872 C  CA    . GLN D 2 370 ? 160.497 193.417 183.115 1.00 77.34  ? 370 GLN D CA    1 
ATOM   13873 C  C     . GLN D 2 370 ? 159.709 192.528 184.063 1.00 70.50  ? 370 GLN D C     1 
ATOM   13874 O  O     . GLN D 2 370 ? 159.767 191.298 183.964 1.00 70.48  ? 370 GLN D O     1 
ATOM   13875 C  CB    . GLN D 2 370 ? 161.814 193.840 183.756 1.00 85.07  ? 370 GLN D CB    1 
ATOM   13876 C  CG    . GLN D 2 370 ? 162.619 192.695 184.330 1.00 79.67  ? 370 GLN D CG    1 
ATOM   13877 C  CD    . GLN D 2 370 ? 162.818 191.571 183.345 1.00 79.17  ? 370 GLN D CD    1 
ATOM   13878 O  OE1   . GLN D 2 370 ? 162.414 190.440 183.592 1.00 78.05  ? 370 GLN D OE1   1 
ATOM   13879 N  NE2   . GLN D 2 370 ? 163.447 191.873 182.220 1.00 86.34  ? 370 GLN D NE2   1 
ATOM   13880 N  N     . ARG D 2 371 ? 158.968 193.130 184.993 1.00 99.95  ? 371 ARG D N     1 
ATOM   13881 C  CA    . ARG D 2 371 ? 158.130 192.333 185.881 1.00 102.52 ? 371 ARG D CA    1 
ATOM   13882 C  C     . ARG D 2 371 ? 157.070 191.576 185.095 1.00 99.32  ? 371 ARG D C     1 
ATOM   13883 O  O     . ARG D 2 371 ? 156.798 190.404 185.375 1.00 92.90  ? 371 ARG D O     1 
ATOM   13884 C  CB    . ARG D 2 371 ? 157.480 193.228 186.933 1.00 107.83 ? 371 ARG D CB    1 
ATOM   13885 C  CG    . ARG D 2 371 ? 156.478 192.524 187.828 1.00 101.98 ? 371 ARG D CG    1 
ATOM   13886 C  CD    . ARG D 2 371 ? 157.081 191.298 188.482 1.00 96.97  ? 371 ARG D CD    1 
ATOM   13887 N  NE    . ARG D 2 371 ? 156.192 190.724 189.483 1.00 102.06 ? 371 ARG D NE    1 
ATOM   13888 C  CZ    . ARG D 2 371 ? 156.381 189.546 190.060 1.00 107.88 ? 371 ARG D CZ    1 
ATOM   13889 N  NH1   . ARG D 2 371 ? 157.411 188.779 189.743 1.00 111.48 ? 371 ARG D NH1   1 
ATOM   13890 N  NH2   . ARG D 2 371 ? 155.513 189.125 190.975 1.00 107.67 ? 371 ARG D NH2   1 
ATOM   13891 N  N     . TYR D 2 372 ? 156.460 192.228 184.103 1.00 91.95  ? 372 TYR D N     1 
ATOM   13892 C  CA    . TYR D 2 372 ? 155.458 191.535 183.298 1.00 91.50  ? 372 TYR D CA    1 
ATOM   13893 C  C     . TYR D 2 372 ? 156.065 190.420 182.454 1.00 96.10  ? 372 TYR D C     1 
ATOM   13894 O  O     . TYR D 2 372 ? 155.370 189.458 182.114 1.00 97.50  ? 372 TYR D O     1 
ATOM   13895 C  CB    . TYR D 2 372 ? 154.726 192.518 182.396 1.00 87.44  ? 372 TYR D CB    1 
ATOM   13896 C  CG    . TYR D 2 372 ? 153.759 191.855 181.446 1.00 91.86  ? 372 TYR D CG    1 
ATOM   13897 C  CD1   . TYR D 2 372 ? 152.642 191.184 181.917 1.00 93.02  ? 372 TYR D CD1   1 
ATOM   13898 C  CD2   . TYR D 2 372 ? 153.972 191.887 180.078 1.00 93.67  ? 372 TYR D CD2   1 
ATOM   13899 C  CE1   . TYR D 2 372 ? 151.759 190.575 181.051 1.00 90.40  ? 372 TYR D CE1   1 
ATOM   13900 C  CE2   . TYR D 2 372 ? 153.096 191.282 179.206 1.00 92.48  ? 372 TYR D CE2   1 
ATOM   13901 C  CZ    . TYR D 2 372 ? 151.993 190.628 179.697 1.00 94.24  ? 372 TYR D CZ    1 
ATOM   13902 O  OH    . TYR D 2 372 ? 151.121 190.024 178.824 1.00 100.92 ? 372 TYR D OH    1 
ATOM   13903 N  N     . LYS D 2 373 ? 157.342 190.528 182.092 1.00 100.52 ? 373 LYS D N     1 
ATOM   13904 C  CA    . LYS D 2 373 ? 157.959 189.499 181.262 1.00 93.85  ? 373 LYS D CA    1 
ATOM   13905 C  C     . LYS D 2 373 ? 158.077 188.152 181.964 1.00 93.23  ? 373 LYS D C     1 
ATOM   13906 O  O     . LYS D 2 373 ? 158.302 187.143 181.289 1.00 97.14  ? 373 LYS D O     1 
ATOM   13907 C  CB    . LYS D 2 373 ? 159.342 189.959 180.803 1.00 93.07  ? 373 LYS D CB    1 
ATOM   13908 C  CG    . LYS D 2 373 ? 159.924 189.180 179.644 1.00 89.72  ? 373 LYS D CG    1 
ATOM   13909 C  CD    . LYS D 2 373 ? 161.323 189.674 179.332 1.00 93.78  ? 373 LYS D CD    1 
ATOM   13910 C  CE    . LYS D 2 373 ? 161.982 188.873 178.223 1.00 93.75  ? 373 LYS D CE    1 
ATOM   13911 N  NZ    . LYS D 2 373 ? 162.324 187.493 178.646 1.00 96.18  ? 373 LYS D NZ    1 
ATOM   13912 N  N     . GLU D 2 374 ? 157.935 188.102 183.287 1.00 103.27 ? 374 GLU D N     1 
ATOM   13913 C  CA    . GLU D 2 374 ? 158.150 186.877 184.045 1.00 100.00 ? 374 GLU D CA    1 
ATOM   13914 C  C     . GLU D 2 374 ? 156.869 186.250 184.570 1.00 100.55 ? 374 GLU D C     1 
ATOM   13915 O  O     . GLU D 2 374 ? 156.933 185.202 185.218 1.00 104.11 ? 374 GLU D O     1 
ATOM   13916 C  CB    . GLU D 2 374 ? 159.095 187.146 185.219 1.00 101.70 ? 374 GLU D CB    1 
ATOM   13917 C  CG    . GLU D 2 374 ? 160.537 187.367 184.816 1.00 104.97 ? 374 GLU D CG    1 
ATOM   13918 C  CD    . GLU D 2 374 ? 161.397 187.817 185.978 1.00 112.45 ? 374 GLU D CD    1 
ATOM   13919 O  OE1   . GLU D 2 374 ? 160.852 187.993 187.088 1.00 110.25 ? 374 GLU D OE1   1 
ATOM   13920 O  OE2   . GLU D 2 374 ? 162.616 187.999 185.780 1.00 116.05 ? 374 GLU D OE2   1 
ATOM   13921 N  N     . LEU D 2 375 ? 155.714 186.855 184.323 1.00 103.53 ? 375 LEU D N     1 
ATOM   13922 C  CA    . LEU D 2 375 ? 154.450 186.344 184.829 1.00 97.74  ? 375 LEU D CA    1 
ATOM   13923 C  C     . LEU D 2 375 ? 153.681 185.524 183.806 1.00 103.63 ? 375 LEU D C     1 
ATOM   13924 O  O     . LEU D 2 375 ? 152.545 185.133 184.081 1.00 112.72 ? 375 LEU D O     1 
ATOM   13925 C  CB    . LEU D 2 375 ? 153.575 187.499 185.314 1.00 105.49 ? 375 LEU D CB    1 
ATOM   13926 C  CG    . LEU D 2 375 ? 154.087 188.247 186.539 1.00 107.75 ? 375 LEU D CG    1 
ATOM   13927 C  CD1   . LEU D 2 375 ? 153.251 189.483 186.787 1.00 106.62 ? 375 LEU D CD1   1 
ATOM   13928 C  CD2   . LEU D 2 375 ? 154.061 187.336 187.747 1.00 105.29 ? 375 LEU D CD2   1 
ATOM   13929 N  N     . LYS D 2 376 ? 154.257 185.258 182.634 1.00 112.33 ? 376 LYS D N     1 
ATOM   13930 C  CA    . LYS D 2 376 ? 153.517 184.530 181.609 1.00 115.43 ? 376 LYS D CA    1 
ATOM   13931 C  C     . LYS D 2 376 ? 153.348 183.061 181.974 1.00 115.59 ? 376 LYS D C     1 
ATOM   13932 O  O     . LYS D 2 376 ? 152.256 182.502 181.827 1.00 109.51 ? 376 LYS D O     1 
ATOM   13933 C  CB    . LYS D 2 376 ? 154.215 184.669 180.259 1.00 114.75 ? 376 LYS D CB    1 
ATOM   13934 C  CG    . LYS D 2 376 ? 154.129 186.063 179.670 1.00 115.31 ? 376 LYS D CG    1 
ATOM   13935 C  CD    . LYS D 2 376 ? 154.706 186.107 178.270 1.00 118.18 ? 376 LYS D CD    1 
ATOM   13936 C  CE    . LYS D 2 376 ? 154.702 187.523 177.726 1.00 118.91 ? 376 LYS D CE    1 
ATOM   13937 N  NZ    . LYS D 2 376 ? 153.317 188.033 177.552 1.00 119.82 ? 376 LYS D NZ    1 
ATOM   13938 N  N     . ASP D 2 377 ? 154.416 182.420 182.452 1.00 121.68 ? 377 ASP D N     1 
ATOM   13939 C  CA    . ASP D 2 377 ? 154.350 180.994 182.751 1.00 118.65 ? 377 ASP D CA    1 
ATOM   13940 C  C     . ASP D 2 377 ? 153.378 180.706 183.884 1.00 117.23 ? 377 ASP D C     1 
ATOM   13941 O  O     . ASP D 2 377 ? 152.651 179.709 183.845 1.00 125.02 ? 377 ASP D O     1 
ATOM   13942 C  CB    . ASP D 2 377 ? 155.741 180.466 183.086 1.00 121.46 ? 377 ASP D CB    1 
ATOM   13943 C  CG    . ASP D 2 377 ? 156.705 180.603 181.926 1.00 127.33 ? 377 ASP D CG    1 
ATOM   13944 O  OD1   . ASP D 2 377 ? 156.497 179.932 180.895 1.00 125.82 ? 377 ASP D OD1   1 
ATOM   13945 O  OD2   . ASP D 2 377 ? 157.665 181.392 182.039 1.00 129.99 ? 377 ASP D OD2   1 
ATOM   13946 N  N     . ILE D 2 378 ? 153.352 181.563 184.904 1.00 110.60 ? 378 ILE D N     1 
ATOM   13947 C  CA    . ILE D 2 378 ? 152.416 181.366 186.006 1.00 112.98 ? 378 ILE D CA    1 
ATOM   13948 C  C     . ILE D 2 378 ? 150.978 181.491 185.519 1.00 120.83 ? 378 ILE D C     1 
ATOM   13949 O  O     . ILE D 2 378 ? 150.110 180.699 185.902 1.00 123.22 ? 378 ILE D O     1 
ATOM   13950 C  CB    . ILE D 2 378 ? 152.722 182.351 187.146 1.00 112.92 ? 378 ILE D CB    1 
ATOM   13951 C  CG1   . ILE D 2 378 ? 154.081 182.029 187.754 1.00 113.51 ? 378 ILE D CG1   1 
ATOM   13952 C  CG2   . ILE D 2 378 ? 151.658 182.280 188.215 1.00 115.20 ? 378 ILE D CG2   1 
ATOM   13953 C  CD1   . ILE D 2 378 ? 154.572 183.100 188.694 1.00 111.38 ? 378 ILE D CD1   1 
ATOM   13954 N  N     . ILE D 2 379 ? 150.703 182.478 184.663 1.00 116.73 ? 379 ILE D N     1 
ATOM   13955 C  CA    . ILE D 2 379 ? 149.356 182.634 184.120 1.00 104.77 ? 379 ILE D CA    1 
ATOM   13956 C  C     . ILE D 2 379 ? 148.956 181.394 183.338 1.00 108.16 ? 379 ILE D C     1 
ATOM   13957 O  O     . ILE D 2 379 ? 147.818 180.922 183.435 1.00 113.90 ? 379 ILE D O     1 
ATOM   13958 C  CB    . ILE D 2 379 ? 149.269 183.893 183.241 1.00 103.42 ? 379 ILE D CB    1 
ATOM   13959 C  CG1   . ILE D 2 379 ? 149.434 185.154 184.080 1.00 110.93 ? 379 ILE D CG1   1 
ATOM   13960 C  CG2   . ILE D 2 379 ? 147.943 183.938 182.521 1.00 109.23 ? 379 ILE D CG2   1 
ATOM   13961 C  CD1   . ILE D 2 379 ? 149.546 186.408 183.249 1.00 107.83 ? 379 ILE D CD1   1 
ATOM   13962 N  N     . ALA D 2 380 ? 149.896 180.842 182.602 1.00 111.08 ? 380 ALA D N     1 
ATOM   13963 C  CA    . ALA D 2 380 ? 149.608 179.632 181.863 1.00 116.40 ? 380 ALA D CA    1 
ATOM   13964 C  C     . ALA D 2 380 ? 149.224 178.477 182.778 1.00 117.77 ? 380 ALA D C     1 
ATOM   13965 O  O     . ALA D 2 380 ? 148.108 177.980 182.704 1.00 119.07 ? 380 ALA D O     1 
ATOM   13966 C  CB    . ALA D 2 380 ? 150.807 179.253 181.022 1.00 113.74 ? 380 ALA D CB    1 
ATOM   13967 N  N     . ILE D 2 381 ? 150.123 178.057 183.656 1.00 106.80 ? 381 ILE D N     1 
ATOM   13968 C  CA    . ILE D 2 381 ? 149.866 176.891 184.486 1.00 106.79 ? 381 ILE D CA    1 
ATOM   13969 C  C     . ILE D 2 381 ? 148.677 177.054 185.400 1.00 106.27 ? 381 ILE D C     1 
ATOM   13970 O  O     . ILE D 2 381 ? 147.893 176.130 185.560 1.00 107.04 ? 381 ILE D O     1 
ATOM   13971 C  CB    . ILE D 2 381 ? 151.082 176.583 185.357 1.00 106.82 ? 381 ILE D CB    1 
ATOM   13972 C  CG1   . ILE D 2 381 ? 152.315 176.375 184.478 1.00 107.30 ? 381 ILE D CG1   1 
ATOM   13973 C  CG2   . ILE D 2 381 ? 150.816 175.365 186.226 1.00 101.23 ? 381 ILE D CG2   1 
ATOM   13974 C  CD1   . ILE D 2 381 ? 152.171 175.254 183.478 1.00 104.52 ? 381 ILE D CD1   1 
ATOM   13975 N  N     . LEU D 2 382 ? 148.530 178.221 186.000 1.00 109.03 ? 382 LEU D N     1 
ATOM   13976 C  CA    . LEU D 2 382 ? 147.437 178.440 186.930 1.00 105.65 ? 382 LEU D CA    1 
ATOM   13977 C  C     . LEU D 2 382 ? 146.645 179.570 186.381 1.00 106.24 ? 382 LEU D C     1 
ATOM   13978 O  O     . LEU D 2 382 ? 147.162 180.381 185.645 1.00 106.21 ? 382 LEU D O     1 
ATOM   13979 C  CB    . LEU D 2 382 ? 147.916 178.796 188.333 1.00 105.89 ? 382 LEU D CB    1 
ATOM   13980 C  CG    . LEU D 2 382 ? 148.668 177.744 189.138 1.00 110.67 ? 382 LEU D CG    1 
ATOM   13981 C  CD1   . LEU D 2 382 ? 147.950 176.411 189.019 1.00 110.40 ? 382 LEU D CD1   1 
ATOM   13982 C  CD2   . LEU D 2 382 ? 150.104 177.626 188.659 1.00 113.45 ? 382 LEU D CD2   1 
ATOM   13983 N  N     . GLY D 2 383 ? 145.399 179.692 186.771 1.00 126.72 ? 383 GLY D N     1 
ATOM   13984 C  CA    . GLY D 2 383 ? 144.578 180.722 186.171 1.00 131.76 ? 383 GLY D CA    1 
ATOM   13985 C  C     . GLY D 2 383 ? 145.035 182.151 186.366 1.00 133.81 ? 383 GLY D C     1 
ATOM   13986 O  O     . GLY D 2 383 ? 145.834 182.430 187.253 1.00 136.71 ? 383 GLY D O     1 
ATOM   13987 N  N     . MET D 2 384 ? 144.519 183.065 185.559 1.00 122.16 ? 384 MET D N     1 
ATOM   13988 C  CA    . MET D 2 384 ? 144.842 184.466 185.717 1.00 121.37 ? 384 MET D CA    1 
ATOM   13989 C  C     . MET D 2 384 ? 144.357 184.899 187.060 1.00 123.61 ? 384 MET D C     1 
ATOM   13990 O  O     . MET D 2 384 ? 144.973 185.723 187.715 1.00 120.51 ? 384 MET D O     1 
ATOM   13991 C  CB    . MET D 2 384 ? 144.121 185.279 184.673 1.00 123.93 ? 384 MET D CB    1 
ATOM   13992 C  CG    . MET D 2 384 ? 144.533 186.739 184.616 1.00 129.64 ? 384 MET D CG    1 
ATOM   13993 S  SD    . MET D 2 384 ? 145.893 187.038 183.474 1.00 132.14 ? 384 MET D SD    1 
ATOM   13994 C  CE    . MET D 2 384 ? 146.038 188.815 183.608 1.00 121.10 ? 384 MET D CE    1 
ATOM   13995 N  N     . ASP D 2 385 ? 143.237 184.351 187.478 1.00 137.06 ? 385 ASP D N     1 
ATOM   13996 C  CA    . ASP D 2 385 ? 142.644 184.754 188.735 1.00 135.93 ? 385 ASP D CA    1 
ATOM   13997 C  C     . ASP D 2 385 ? 143.578 184.506 189.878 1.00 130.12 ? 385 ASP D C     1 
ATOM   13998 O  O     . ASP D 2 385 ? 143.559 185.231 190.865 1.00 131.59 ? 385 ASP D O     1 
ATOM   13999 C  CB    . ASP D 2 385 ? 141.360 183.972 188.966 1.00 138.68 ? 385 ASP D CB    1 
ATOM   14000 C  CG    . ASP D 2 385 ? 140.346 184.186 187.863 1.00 139.63 ? 385 ASP D CG    1 
ATOM   14001 O  OD1   . ASP D 2 385 ? 140.571 185.073 187.015 1.00 137.21 ? 385 ASP D OD1   1 
ATOM   14002 O  OD2   . ASP D 2 385 ? 139.322 183.471 187.845 1.00 136.82 ? 385 ASP D OD2   1 
ATOM   14003 N  N     . GLU D 2 386 ? 144.386 183.471 189.771 1.00 127.12 ? 386 GLU D N     1 
ATOM   14004 C  CA    . GLU D 2 386 ? 145.245 183.115 190.882 1.00 131.12 ? 386 GLU D CA    1 
ATOM   14005 C  C     . GLU D 2 386 ? 146.255 184.202 191.291 1.00 135.29 ? 386 GLU D C     1 
ATOM   14006 O  O     . GLU D 2 386 ? 146.459 184.419 192.475 1.00 133.57 ? 386 GLU D O     1 
ATOM   14007 C  CB    . GLU D 2 386 ? 145.958 181.810 190.555 1.00 130.77 ? 386 GLU D CB    1 
ATOM   14008 C  CG    . GLU D 2 386 ? 145.027 180.613 190.504 1.00 134.32 ? 386 GLU D CG    1 
ATOM   14009 C  CD    . GLU D 2 386 ? 144.348 180.351 191.835 1.00 138.69 ? 386 GLU D CD    1 
ATOM   14010 O  OE1   . GLU D 2 386 ? 144.768 180.944 192.850 1.00 136.18 ? 386 GLU D OE1   1 
ATOM   14011 O  OE2   . GLU D 2 386 ? 143.397 179.543 191.873 1.00 138.08 ? 386 GLU D OE2   1 
ATOM   14012 N  N     . LEU D 2 387 ? 146.863 184.899 190.341 1.00 135.73 ? 387 LEU D N     1 
ATOM   14013 C  CA    . LEU D 2 387 ? 147.860 185.924 190.661 1.00 133.39 ? 387 LEU D CA    1 
ATOM   14014 C  C     . LEU D 2 387 ? 147.239 187.060 191.460 1.00 133.03 ? 387 LEU D C     1 
ATOM   14015 O  O     . LEU D 2 387 ? 146.084 187.396 191.247 1.00 138.66 ? 387 LEU D O     1 
ATOM   14016 C  CB    . LEU D 2 387 ? 148.488 186.485 189.387 1.00 132.26 ? 387 LEU D CB    1 
ATOM   14017 C  CG    . LEU D 2 387 ? 149.335 185.586 188.487 1.00 129.43 ? 387 LEU D CG    1 
ATOM   14018 C  CD1   . LEU D 2 387 ? 149.742 186.294 187.205 1.00 131.16 ? 387 LEU D CD1   1 
ATOM   14019 C  CD2   . LEU D 2 387 ? 150.571 185.130 189.241 1.00 130.64 ? 387 LEU D CD2   1 
ATOM   14020 N  N     . ALA D 2 388 ? 147.983 187.649 192.389 1.00 122.26 ? 388 ALA D N     1 
ATOM   14021 C  CA    . ALA D 2 388 ? 147.443 188.714 193.235 1.00 125.06 ? 388 ALA D CA    1 
ATOM   14022 C  C     . ALA D 2 388 ? 147.121 189.974 192.458 1.00 125.63 ? 388 ALA D C     1 
ATOM   14023 O  O     . ALA D 2 388 ? 147.513 190.099 191.305 1.00 129.61 ? 388 ALA D O     1 
ATOM   14024 C  CB    . ALA D 2 388 ? 148.410 189.033 194.346 1.00 126.29 ? 388 ALA D CB    1 
ATOM   14025 N  N     . GLU D 2 389 ? 146.435 190.924 193.078 1.00 128.14 ? 389 GLU D N     1 
ATOM   14026 C  CA    . GLU D 2 389 ? 146.002 192.126 192.371 1.00 133.00 ? 389 GLU D CA    1 
ATOM   14027 C  C     . GLU D 2 389 ? 147.173 193.044 192.044 1.00 133.69 ? 389 GLU D C     1 
ATOM   14028 O  O     . GLU D 2 389 ? 147.147 193.751 191.026 1.00 127.73 ? 389 GLU D O     1 
ATOM   14029 C  CB    . GLU D 2 389 ? 144.954 192.867 193.198 1.00 131.85 ? 389 GLU D CB    1 
ATOM   14030 C  CG    . GLU D 2 389 ? 143.870 191.963 193.761 1.00 129.87 ? 389 GLU D CG    1 
ATOM   14031 C  CD    . GLU D 2 389 ? 143.449 190.878 192.787 1.00 132.45 ? 389 GLU D CD    1 
ATOM   14032 O  OE1   . GLU D 2 389 ? 142.873 191.214 191.733 1.00 137.81 ? 389 GLU D OE1   1 
ATOM   14033 O  OE2   . GLU D 2 389 ? 143.702 189.690 193.071 1.00 129.66 ? 389 GLU D OE2   1 
ATOM   14034 N  N     . GLU D 2 390 ? 148.207 193.039 192.887 1.00 135.61 ? 390 GLU D N     1 
ATOM   14035 C  CA    . GLU D 2 390 ? 149.404 193.823 192.620 1.00 132.45 ? 390 GLU D CA    1 
ATOM   14036 C  C     . GLU D 2 390 ? 150.091 193.394 191.334 1.00 129.79 ? 390 GLU D C     1 
ATOM   14037 O  O     . GLU D 2 390 ? 150.900 194.153 190.795 1.00 134.00 ? 390 GLU D O     1 
ATOM   14038 C  CB    . GLU D 2 390 ? 150.376 193.710 193.795 1.00 130.64 ? 390 GLU D CB    1 
ATOM   14039 C  CG    . GLU D 2 390 ? 149.839 194.263 195.108 1.00 132.86 ? 390 GLU D CG    1 
ATOM   14040 C  CD    . GLU D 2 390 ? 148.909 193.299 195.826 1.00 137.27 ? 390 GLU D CD    1 
ATOM   14041 O  OE1   . GLU D 2 390 ? 148.675 192.190 195.303 1.00 134.93 ? 390 GLU D OE1   1 
ATOM   14042 O  OE2   . GLU D 2 390 ? 148.409 193.653 196.914 1.00 137.73 ? 390 GLU D OE2   1 
ATOM   14043 N  N     . ASP D 2 391 ? 149.801 192.191 190.842 1.00 110.80 ? 391 ASP D N     1 
ATOM   14044 C  CA    . ASP D 2 391 ? 150.299 191.757 189.547 1.00 108.97 ? 391 ASP D CA    1 
ATOM   14045 C  C     . ASP D 2 391 ? 149.274 191.906 188.433 1.00 110.16 ? 391 ASP D C     1 
ATOM   14046 O  O     . ASP D 2 391 ? 149.665 192.035 187.268 1.00 109.34 ? 391 ASP D O     1 
ATOM   14047 C  CB    . ASP D 2 391 ? 150.770 190.305 189.625 1.00 116.14 ? 391 ASP D CB    1 
ATOM   14048 C  CG    . ASP D 2 391 ? 152.203 190.194 190.078 1.00 114.91 ? 391 ASP D CG    1 
ATOM   14049 O  OD1   . ASP D 2 391 ? 152.849 191.249 190.232 1.00 116.21 ? 391 ASP D OD1   1 
ATOM   14050 O  OD2   . ASP D 2 391 ? 152.682 189.063 190.288 1.00 113.09 ? 391 ASP D OD2   1 
ATOM   14051 N  N     . LYS D 2 392 ? 147.979 191.909 188.757 1.00 115.62 ? 392 LYS D N     1 
ATOM   14052 C  CA    . LYS D 2 392 ? 146.987 192.295 187.761 1.00 119.65 ? 392 LYS D CA    1 
ATOM   14053 C  C     . LYS D 2 392 ? 147.240 193.715 187.280 1.00 122.97 ? 392 LYS D C     1 
ATOM   14054 O  O     . LYS D 2 392 ? 147.177 193.999 186.075 1.00 122.60 ? 392 LYS D O     1 
ATOM   14055 C  CB    . LYS D 2 392 ? 145.579 192.184 188.340 1.00 118.56 ? 392 LYS D CB    1 
ATOM   14056 C  CG    . LYS D 2 392 ? 145.273 190.882 189.039 1.00 117.19 ? 392 LYS D CG    1 
ATOM   14057 C  CD    . LYS D 2 392 ? 145.186 189.733 188.064 1.00 117.62 ? 392 LYS D CD    1 
ATOM   14058 C  CE    . LYS D 2 392 ? 144.034 188.817 188.433 1.00 119.41 ? 392 LYS D CE    1 
ATOM   14059 N  NZ    . LYS D 2 392 ? 143.785 188.803 189.901 1.00 119.90 ? 392 LYS D NZ    1 
ATOM   14060 N  N     . LEU D 2 393 ? 147.535 194.621 188.216 1.00 120.15 ? 393 LEU D N     1 
ATOM   14061 C  CA    . LEU D 2 393 ? 147.852 195.992 187.835 1.00 117.35 ? 393 LEU D CA    1 
ATOM   14062 C  C     . LEU D 2 393 ? 149.069 196.039 186.925 1.00 109.55 ? 393 LEU D C     1 
ATOM   14063 O  O     . LEU D 2 393 ? 149.075 196.765 185.925 1.00 114.44 ? 393 LEU D O     1 
ATOM   14064 C  CB    . LEU D 2 393 ? 148.087 196.845 189.081 1.00 118.11 ? 393 LEU D CB    1 
ATOM   14065 C  CG    . LEU D 2 393 ? 146.883 197.594 189.649 1.00 116.86 ? 393 LEU D CG    1 
ATOM   14066 C  CD1   . LEU D 2 393 ? 146.293 198.515 188.599 1.00 116.19 ? 393 LEU D CD1   1 
ATOM   14067 C  CD2   . LEU D 2 393 ? 145.837 196.627 190.169 1.00 116.67 ? 393 LEU D CD2   1 
ATOM   14068 N  N     . VAL D 2 394 ? 150.105 195.265 187.249 1.00 94.29  ? 394 VAL D N     1 
ATOM   14069 C  CA    . VAL D 2 394 ? 151.318 195.265 186.437 1.00 92.42  ? 394 VAL D CA    1 
ATOM   14070 C  C     . VAL D 2 394 ? 151.030 194.738 185.040 1.00 96.94  ? 394 VAL D C     1 
ATOM   14071 O  O     . VAL D 2 394 ? 151.516 195.286 184.048 1.00 104.01 ? 394 VAL D O     1 
ATOM   14072 C  CB    . VAL D 2 394 ? 152.429 194.454 187.126 1.00 104.66 ? 394 VAL D CB    1 
ATOM   14073 C  CG1   . VAL D 2 394 ? 153.497 194.066 186.124 1.00 99.74  ? 394 VAL D CG1   1 
ATOM   14074 C  CG2   . VAL D 2 394 ? 153.035 195.258 188.259 1.00 105.79 ? 394 VAL D CG2   1 
ATOM   14075 N  N     . VAL D 2 395 ? 150.236 193.671 184.937 1.00 104.92 ? 395 VAL D N     1 
ATOM   14076 C  CA    . VAL D 2 395 ? 149.922 193.098 183.628 1.00 109.34 ? 395 VAL D CA    1 
ATOM   14077 C  C     . VAL D 2 395 ? 149.155 194.101 182.774 1.00 105.06 ? 395 VAL D C     1 
ATOM   14078 O  O     . VAL D 2 395 ? 149.482 194.333 181.601 1.00 98.79  ? 395 VAL D O     1 
ATOM   14079 C  CB    . VAL D 2 395 ? 149.134 191.787 183.794 1.00 107.85 ? 395 VAL D CB    1 
ATOM   14080 C  CG1   . VAL D 2 395 ? 148.455 191.411 182.492 1.00 104.44 ? 395 VAL D CG1   1 
ATOM   14081 C  CG2   . VAL D 2 395 ? 150.053 190.672 184.258 1.00 105.72 ? 395 VAL D CG2   1 
ATOM   14082 N  N     . TYR D 2 396 ? 148.126 194.717 183.353 1.00 100.67 ? 396 TYR D N     1 
ATOM   14083 C  CA    . TYR D 2 396 ? 147.317 195.648 182.577 1.00 97.52  ? 396 TYR D CA    1 
ATOM   14084 C  C     . TYR D 2 396 ? 148.118 196.882 182.180 1.00 105.14 ? 396 TYR D C     1 
ATOM   14085 O  O     . TYR D 2 396 ? 148.021 197.351 181.038 1.00 109.89 ? 396 TYR D O     1 
ATOM   14086 C  CB    . TYR D 2 396 ? 146.070 196.025 183.368 1.00 102.72 ? 396 TYR D CB    1 
ATOM   14087 C  CG    . TYR D 2 396 ? 145.091 194.880 183.491 1.00 109.22 ? 396 TYR D CG    1 
ATOM   14088 C  CD1   . TYR D 2 396 ? 145.226 193.742 182.709 1.00 106.18 ? 396 TYR D CD1   1 
ATOM   14089 C  CD2   . TYR D 2 396 ? 144.045 194.926 184.398 1.00 111.81 ? 396 TYR D CD2   1 
ATOM   14090 C  CE1   . TYR D 2 396 ? 144.342 192.691 182.817 1.00 107.32 ? 396 TYR D CE1   1 
ATOM   14091 C  CE2   . TYR D 2 396 ? 143.157 193.877 184.514 1.00 110.19 ? 396 TYR D CE2   1 
ATOM   14092 C  CZ    . TYR D 2 396 ? 143.311 192.763 183.722 1.00 110.56 ? 396 TYR D CZ    1 
ATOM   14093 O  OH    . TYR D 2 396 ? 142.429 191.716 183.834 1.00 110.40 ? 396 TYR D OH    1 
ATOM   14094 N  N     . ARG D 2 397 ? 148.931 197.413 183.097 1.00 104.49 ? 397 ARG D N     1 
ATOM   14095 C  CA    . ARG D 2 397 ? 149.747 198.575 182.769 1.00 94.14  ? 397 ARG D CA    1 
ATOM   14096 C  C     . ARG D 2 397 ? 150.804 198.231 181.733 1.00 89.32  ? 397 ARG D C     1 
ATOM   14097 O  O     . ARG D 2 397 ? 151.128 199.059 180.881 1.00 96.87  ? 397 ARG D O     1 
ATOM   14098 C  CB    . ARG D 2 397 ? 150.390 199.142 184.031 1.00 91.36  ? 397 ARG D CB    1 
ATOM   14099 C  CG    . ARG D 2 397 ? 149.444 199.997 184.841 1.00 99.59  ? 397 ARG D CG    1 
ATOM   14100 C  CD    . ARG D 2 397 ? 149.945 200.214 186.251 1.00 98.07  ? 397 ARG D CD    1 
ATOM   14101 N  NE    . ARG D 2 397 ? 148.977 200.961 187.044 1.00 98.54  ? 397 ARG D NE    1 
ATOM   14102 C  CZ    . ARG D 2 397 ? 149.091 201.194 188.343 1.00 102.03 ? 397 ARG D CZ    1 
ATOM   14103 N  NH1   . ARG D 2 397 ? 150.121 200.742 189.038 1.00 105.10 ? 397 ARG D NH1   1 
ATOM   14104 N  NH2   . ARG D 2 397 ? 148.149 201.898 188.960 1.00 103.14 ? 397 ARG D NH2   1 
ATOM   14105 N  N     . ALA D 2 398 ? 151.345 197.015 181.780 1.00 88.09  ? 398 ALA D N     1 
ATOM   14106 C  CA    . ALA D 2 398 ? 152.306 196.602 180.767 1.00 88.51  ? 398 ALA D CA    1 
ATOM   14107 C  C     . ALA D 2 398 ? 151.661 196.523 179.395 1.00 95.77  ? 398 ALA D C     1 
ATOM   14108 O  O     . ALA D 2 398 ? 152.263 196.937 178.400 1.00 104.32 ? 398 ALA D O     1 
ATOM   14109 C  CB    . ALA D 2 398 ? 152.919 195.260 181.142 1.00 97.34  ? 398 ALA D CB    1 
ATOM   14110 N  N     . ARG D 2 399 ? 150.441 195.989 179.315 1.00 103.93 ? 399 ARG D N     1 
ATOM   14111 C  CA    . ARG D 2 399 ? 149.756 195.942 178.025 1.00 104.22 ? 399 ARG D CA    1 
ATOM   14112 C  C     . ARG D 2 399 ? 149.467 197.347 177.506 1.00 101.64 ? 399 ARG D C     1 
ATOM   14113 O  O     . ARG D 2 399 ? 149.697 197.652 176.327 1.00 101.18 ? 399 ARG D O     1 
ATOM   14114 C  CB    . ARG D 2 399 ? 148.469 195.128 178.143 1.00 99.52  ? 399 ARG D CB    1 
ATOM   14115 C  CG    . ARG D 2 399 ? 148.708 193.674 178.485 1.00 96.33  ? 399 ARG D CG    1 
ATOM   14116 C  CD    . ARG D 2 399 ? 147.426 192.874 178.419 1.00 102.63 ? 399 ARG D CD    1 
ATOM   14117 N  NE    . ARG D 2 399 ? 146.908 192.779 177.061 1.00 105.90 ? 399 ARG D NE    1 
ATOM   14118 C  CZ    . ARG D 2 399 ? 147.427 192.012 176.113 1.00 105.24 ? 399 ARG D CZ    1 
ATOM   14119 N  NH1   . ARG D 2 399 ? 148.487 191.255 176.339 1.00 105.38 ? 399 ARG D NH1   1 
ATOM   14120 N  NH2   . ARG D 2 399 ? 146.867 192.001 174.908 1.00 97.21  ? 399 ARG D NH2   1 
ATOM   14121 N  N     . LYS D 2 400 ? 148.978 198.225 178.382 1.00 87.73  ? 400 LYS D N     1 
ATOM   14122 C  CA    . LYS D 2 400 ? 148.688 199.589 177.962 1.00 82.50  ? 400 LYS D CA    1 
ATOM   14123 C  C     . LYS D 2 400 ? 149.951 200.306 177.506 1.00 92.06  ? 400 LYS D C     1 
ATOM   14124 O  O     . LYS D 2 400 ? 149.932 201.038 176.512 1.00 100.44 ? 400 LYS D O     1 
ATOM   14125 C  CB    . LYS D 2 400 ? 148.017 200.347 179.100 1.00 90.16  ? 400 LYS D CB    1 
ATOM   14126 C  CG    . LYS D 2 400 ? 146.589 199.924 179.351 1.00 97.95  ? 400 LYS D CG    1 
ATOM   14127 C  CD    . LYS D 2 400 ? 145.903 200.869 180.315 1.00 100.34 ? 400 LYS D CD    1 
ATOM   14128 C  CE    . LYS D 2 400 ? 145.085 200.106 181.335 1.00 99.89  ? 400 LYS D CE    1 
ATOM   14129 N  NZ    . LYS D 2 400 ? 144.105 199.206 180.673 1.00 99.43  ? 400 LYS D NZ    1 
ATOM   14130 N  N     . ILE D 2 401 ? 151.060 200.106 178.217 1.00 86.54  ? 401 ILE D N     1 
ATOM   14131 C  CA    . ILE D 2 401 ? 152.318 200.741 177.844 1.00 82.74  ? 401 ILE D CA    1 
ATOM   14132 C  C     . ILE D 2 401 ? 152.825 200.188 176.521 1.00 75.37  ? 401 ILE D C     1 
ATOM   14133 O  O     . ILE D 2 401 ? 153.337 200.933 175.679 1.00 90.37  ? 401 ILE D O     1 
ATOM   14134 C  CB    . ILE D 2 401 ? 153.350 200.563 178.972 1.00 87.14  ? 401 ILE D CB    1 
ATOM   14135 C  CG1   . ILE D 2 401 ? 153.107 201.583 180.081 1.00 87.66  ? 401 ILE D CG1   1 
ATOM   14136 C  CG2   . ILE D 2 401 ? 154.762 200.683 178.440 1.00 85.04  ? 401 ILE D CG2   1 
ATOM   14137 C  CD1   . ILE D 2 401 ? 154.031 201.421 181.256 1.00 91.13  ? 401 ILE D CD1   1 
ATOM   14138 N  N     . GLN D 2 402 ? 152.695 198.879 176.310 1.00 76.43  ? 402 GLN D N     1 
ATOM   14139 C  CA    . GLN D 2 402 ? 153.119 198.303 175.042 1.00 79.51  ? 402 GLN D CA    1 
ATOM   14140 C  C     . GLN D 2 402 ? 152.345 198.909 173.884 1.00 95.85  ? 402 GLN D C     1 
ATOM   14141 O  O     . GLN D 2 402 ? 152.921 199.206 172.831 1.00 101.02 ? 402 GLN D O     1 
ATOM   14142 C  CB    . GLN D 2 402 ? 152.937 196.789 175.058 1.00 85.86  ? 402 GLN D CB    1 
ATOM   14143 C  CG    . GLN D 2 402 ? 154.077 196.030 175.686 1.00 82.53  ? 402 GLN D CG    1 
ATOM   14144 C  CD    . GLN D 2 402 ? 153.849 194.541 175.647 1.00 89.55  ? 402 GLN D CD    1 
ATOM   14145 O  OE1   . GLN D 2 402 ? 152.870 194.039 176.192 1.00 97.79  ? 402 GLN D OE1   1 
ATOM   14146 N  NE2   . GLN D 2 402 ? 154.750 193.823 174.991 1.00 98.01  ? 402 GLN D NE2   1 
ATOM   14147 N  N     . ARG D 2 403 ? 151.077 199.238 174.035 1.00 100.89 ? 403 ARG D N     1 
ATOM   14148 C  CA    . ARG D 2 403 ? 150.402 199.834 172.883 1.00 88.41  ? 403 ARG D CA    1 
ATOM   14149 C  C     . ARG D 2 403 ? 150.628 201.340 172.768 1.00 84.07  ? 403 ARG D C     1 
ATOM   14150 O  O     . ARG D 2 403 ? 150.636 201.872 171.671 1.00 82.59  ? 403 ARG D O     1 
ATOM   14151 C  CB    . ARG D 2 403 ? 148.917 199.516 172.905 1.00 89.13  ? 403 ARG D CB    1 
ATOM   14152 C  CG    . ARG D 2 403 ? 148.574 198.095 172.518 1.00 83.09  ? 403 ARG D CG    1 
ATOM   14153 C  CD    . ARG D 2 403 ? 147.709 197.445 173.578 1.00 85.09  ? 403 ARG D CD    1 
ATOM   14154 N  NE    . ARG D 2 403 ? 147.265 196.124 173.162 1.00 94.85  ? 403 ARG D NE    1 
ATOM   14155 C  CZ    . ARG D 2 403 ? 148.046 195.050 173.142 1.00 97.97  ? 403 ARG D CZ    1 
ATOM   14156 N  NH1   . ARG D 2 403 ? 149.317 195.145 173.500 1.00 94.07  ? 403 ARG D NH1   1 
ATOM   14157 N  NH2   . ARG D 2 403 ? 147.558 193.884 172.749 1.00 94.86  ? 403 ARG D NH2   1 
ATOM   14158 N  N     . PHE D 2 404 ? 150.859 202.021 173.878 1.00 80.00  ? 404 PHE D N     1 
ATOM   14159 C  CA    . PHE D 2 404 ? 151.047 203.472 173.858 1.00 83.20  ? 404 PHE D CA    1 
ATOM   14160 C  C     . PHE D 2 404 ? 152.383 203.927 173.273 1.00 87.43  ? 404 PHE D C     1 
ATOM   14161 O  O     . PHE D 2 404 ? 152.586 205.111 173.052 1.00 90.44  ? 404 PHE D O     1 
ATOM   14162 C  CB    . PHE D 2 404 ? 150.876 204.066 175.244 1.00 83.05  ? 404 PHE D CB    1 
ATOM   14163 C  CG    . PHE D 2 404 ? 150.927 205.566 175.265 1.00 92.05  ? 404 PHE D CG    1 
ATOM   14164 C  CD1   . PHE D 2 404 ? 149.896 206.311 174.729 1.00 94.00  ? 404 PHE D CD1   1 
ATOM   14165 C  CD2   . PHE D 2 404 ? 152.008 206.231 175.814 1.00 92.91  ? 404 PHE D CD2   1 
ATOM   14166 C  CE1   . PHE D 2 404 ? 149.937 207.689 174.743 1.00 89.59  ? 404 PHE D CE1   1 
ATOM   14167 C  CE2   . PHE D 2 404 ? 152.056 207.609 175.831 1.00 86.06  ? 404 PHE D CE2   1 
ATOM   14168 C  CZ    . PHE D 2 404 ? 151.018 208.340 175.296 1.00 86.91  ? 404 PHE D CZ    1 
ATOM   14169 N  N     . PHE D 2 405 ? 153.301 203.012 173.045 1.00 77.12  ? 405 PHE D N     1 
ATOM   14170 C  CA    . PHE D 2 405 ? 154.563 203.371 172.462 1.00 65.36  ? 405 PHE D CA    1 
ATOM   14171 C  C     . PHE D 2 405 ? 154.428 203.311 170.978 1.00 85.84  ? 405 PHE D C     1 
ATOM   14172 O  O     . PHE D 2 405 ? 155.426 203.384 170.279 1.00 90.44  ? 405 PHE D O     1 
ATOM   14173 C  CB    . PHE D 2 405 ? 155.645 202.403 172.848 1.00 76.36  ? 405 PHE D CB    1 
ATOM   14174 C  CG    . PHE D 2 405 ? 156.413 202.794 174.076 1.00 88.82  ? 405 PHE D CG    1 
ATOM   14175 C  CD1   . PHE D 2 405 ? 157.031 204.026 174.158 1.00 87.74  ? 405 PHE D CD1   1 
ATOM   14176 C  CD2   . PHE D 2 405 ? 156.546 201.913 175.133 1.00 87.24  ? 405 PHE D CD2   1 
ATOM   14177 C  CE1   . PHE D 2 405 ? 157.752 204.382 175.279 1.00 82.54  ? 405 PHE D CE1   1 
ATOM   14178 C  CE2   . PHE D 2 405 ? 157.262 202.264 176.258 1.00 77.21  ? 405 PHE D CE2   1 
ATOM   14179 C  CZ    . PHE D 2 405 ? 157.867 203.500 176.330 1.00 78.95  ? 405 PHE D CZ    1 
ATOM   14180 N  N     . SER D 2 406 ? 153.215 203.095 170.479 1.00 100.70 ? 406 SER D N     1 
ATOM   14181 C  CA    . SER D 2 406 ? 152.969 203.086 169.031 1.00 97.31  ? 406 SER D CA    1 
ATOM   14182 C  C     . SER D 2 406 ? 152.434 204.413 168.475 1.00 97.25  ? 406 SER D C     1 
ATOM   14183 O  O     . SER D 2 406 ? 151.595 205.035 169.108 1.00 100.75 ? 406 SER D O     1 
ATOM   14184 C  CB    . SER D 2 406 ? 151.990 201.969 168.695 1.00 89.63  ? 406 SER D CB    1 
ATOM   14185 O  OG    . SER D 2 406 ? 150.696 202.272 169.166 1.00 88.30  ? 406 SER D OG    1 
ATOM   14186 N  N     . GLN D 2 407 ? 152.919 204.867 167.317 1.00 89.33  ? 407 GLN D N     1 
ATOM   14187 C  CA    . GLN D 2 407 ? 152.389 206.062 166.682 1.00 84.48  ? 407 GLN D CA    1 
ATOM   14188 C  C     . GLN D 2 407 ? 152.472 205.915 165.171 1.00 84.09  ? 407 GLN D C     1 
ATOM   14189 O  O     . GLN D 2 407 ? 153.336 205.192 164.661 1.00 89.08  ? 407 GLN D O     1 
ATOM   14190 C  CB    . GLN D 2 407 ? 153.151 207.326 167.106 1.00 84.94  ? 407 GLN D CB    1 
ATOM   14191 C  CG    . GLN D 2 407 ? 154.562 207.407 166.569 1.00 81.44  ? 407 GLN D CG    1 
ATOM   14192 C  CD    . GLN D 2 407 ? 155.209 208.735 166.866 1.00 85.97  ? 407 GLN D CD    1 
ATOM   14193 O  OE1   . GLN D 2 407 ? 154.582 209.630 167.422 1.00 91.59  ? 407 GLN D OE1   1 
ATOM   14194 N  NE2   . GLN D 2 407 ? 156.467 208.874 166.486 1.00 83.86  ? 407 GLN D NE2   1 
ATOM   14195 N  N     . PRO D 2 408 ? 151.588 206.579 164.434 1.00 80.59  ? 408 PRO D N     1 
ATOM   14196 C  CA    . PRO D 2 408 ? 151.678 206.556 162.974 1.00 80.79  ? 408 PRO D CA    1 
ATOM   14197 C  C     . PRO D 2 408 ? 152.688 207.564 162.453 1.00 86.81  ? 408 PRO D C     1 
ATOM   14198 O  O     . PRO D 2 408 ? 152.882 208.641 163.018 1.00 97.86  ? 408 PRO D O     1 
ATOM   14199 C  CB    . PRO D 2 408 ? 150.258 206.918 162.531 1.00 85.50  ? 408 PRO D CB    1 
ATOM   14200 C  CG    . PRO D 2 408 ? 149.730 207.743 163.635 1.00 91.24  ? 408 PRO D CG    1 
ATOM   14201 C  CD    . PRO D 2 408 ? 150.361 207.244 164.903 1.00 86.38  ? 408 PRO D CD    1 
ATOM   14202 N  N     . PHE D 2 409 ? 153.324 207.202 161.348 1.00 86.00  ? 409 PHE D N     1 
ATOM   14203 C  CA    . PHE D 2 409 ? 154.400 207.987 160.765 1.00 92.16  ? 409 PHE D CA    1 
ATOM   14204 C  C     . PHE D 2 409 ? 153.903 208.816 159.586 1.00 98.27  ? 409 PHE D C     1 
ATOM   14205 O  O     . PHE D 2 409 ? 152.922 208.477 158.922 1.00 99.75  ? 409 PHE D O     1 
ATOM   14206 C  CB    . PHE D 2 409 ? 155.539 207.073 160.307 1.00 90.99  ? 409 PHE D CB    1 
ATOM   14207 C  CG    . PHE D 2 409 ? 156.475 206.672 161.404 1.00 86.17  ? 409 PHE D CG    1 
ATOM   14208 C  CD1   . PHE D 2 409 ? 156.462 207.325 162.618 1.00 94.47  ? 409 PHE D CD1   1 
ATOM   14209 C  CD2   . PHE D 2 409 ? 157.366 205.635 161.221 1.00 87.67  ? 409 PHE D CD2   1 
ATOM   14210 C  CE1   . PHE D 2 409 ? 157.322 206.954 163.625 1.00 93.39  ? 409 PHE D CE1   1 
ATOM   14211 C  CE2   . PHE D 2 409 ? 158.226 205.261 162.225 1.00 89.99  ? 409 PHE D CE2   1 
ATOM   14212 C  CZ    . PHE D 2 409 ? 158.204 205.921 163.427 1.00 90.58  ? 409 PHE D CZ    1 
ATOM   14213 N  N     . HIS D 2 410 ? 154.599 209.929 159.341 1.00 100.92 ? 410 HIS D N     1 
ATOM   14214 C  CA    . HIS D 2 410 ? 154.364 210.700 158.126 1.00 96.17  ? 410 HIS D CA    1 
ATOM   14215 C  C     . HIS D 2 410 ? 154.733 209.899 156.887 1.00 95.95  ? 410 HIS D C     1 
ATOM   14216 O  O     . HIS D 2 410 ? 154.007 209.918 155.887 1.00 96.09  ? 410 HIS D O     1 
ATOM   14217 C  CB    . HIS D 2 410 ? 155.172 211.997 158.156 1.00 93.97  ? 410 HIS D CB    1 
ATOM   14218 C  CG    . HIS D 2 410 ? 154.548 213.090 158.962 1.00 100.44 ? 410 HIS D CG    1 
ATOM   14219 N  ND1   . HIS D 2 410 ? 153.383 213.720 158.584 1.00 100.67 ? 410 HIS D ND1   1 
ATOM   14220 C  CD2   . HIS D 2 410 ? 154.939 213.681 160.115 1.00 103.51 ? 410 HIS D CD2   1 
ATOM   14221 C  CE1   . HIS D 2 410 ? 153.076 214.644 159.476 1.00 101.27 ? 410 HIS D CE1   1 
ATOM   14222 N  NE2   . HIS D 2 410 ? 154.005 214.642 160.415 1.00 101.50 ? 410 HIS D NE2   1 
ATOM   14223 N  N     . VAL D 2 411 ? 155.866 209.202 156.932 1.00 91.96  ? 411 VAL D N     1 
ATOM   14224 C  CA    . VAL D 2 411 ? 156.376 208.518 155.750 1.00 94.52  ? 411 VAL D CA    1 
ATOM   14225 C  C     . VAL D 2 411 ? 155.487 207.339 155.383 1.00 99.40  ? 411 VAL D C     1 
ATOM   14226 O  O     . VAL D 2 411 ? 155.114 207.159 154.218 1.00 105.58 ? 411 VAL D O     1 
ATOM   14227 C  CB    . VAL D 2 411 ? 157.829 208.077 155.986 1.00 94.93  ? 411 VAL D CB    1 
ATOM   14228 C  CG1   . VAL D 2 411 ? 158.271 207.118 154.904 1.00 99.45  ? 411 VAL D CG1   1 
ATOM   14229 C  CG2   . VAL D 2 411 ? 158.732 209.286 156.033 1.00 96.19  ? 411 VAL D CG2   1 
ATOM   14230 N  N     . ALA D 2 412 ? 155.130 206.520 156.368 1.00 95.31  ? 412 ALA D N     1 
ATOM   14231 C  CA    . ALA D 2 412 ? 154.383 205.289 156.115 1.00 94.96  ? 412 ALA D CA    1 
ATOM   14232 C  C     . ALA D 2 412 ? 152.876 205.538 156.173 1.00 100.05 ? 412 ALA D C     1 
ATOM   14233 O  O     . ALA D 2 412 ? 152.158 205.022 157.026 1.00 101.39 ? 412 ALA D O     1 
ATOM   14234 C  CB    . ALA D 2 412 ? 154.803 204.209 157.101 1.00 98.37  ? 412 ALA D CB    1 
ATOM   14235 N  N     . GLU D 2 413 ? 152.402 206.358 155.238 1.00 113.45 ? 413 GLU D N     1 
ATOM   14236 C  CA    . GLU D 2 413 ? 150.973 206.526 155.026 1.00 111.37 ? 413 GLU D CA    1 
ATOM   14237 C  C     . GLU D 2 413 ? 150.460 205.727 153.841 1.00 113.88 ? 413 GLU D C     1 
ATOM   14238 O  O     . GLU D 2 413 ? 149.249 205.511 153.737 1.00 114.50 ? 413 GLU D O     1 
ATOM   14239 C  CB    . GLU D 2 413 ? 150.627 208.003 154.815 1.00 112.55 ? 413 GLU D CB    1 
ATOM   14240 C  CG    . GLU D 2 413 ? 150.839 208.869 156.039 1.00 113.79 ? 413 GLU D CG    1 
ATOM   14241 C  CD    . GLU D 2 413 ? 150.556 210.333 155.772 1.00 120.62 ? 413 GLU D CD    1 
ATOM   14242 O  OE1   . GLU D 2 413 ? 150.379 210.699 154.593 1.00 123.08 ? 413 GLU D OE1   1 
ATOM   14243 O  OE2   . GLU D 2 413 ? 150.523 211.121 156.740 1.00 118.50 ? 413 GLU D OE2   1 
ATOM   14244 N  N     . VAL D 2 414 ? 151.350 205.288 152.951 1.00 103.06 ? 414 VAL D N     1 
ATOM   14245 C  CA    . VAL D 2 414 ? 150.922 204.494 151.809 1.00 100.80 ? 414 VAL D CA    1 
ATOM   14246 C  C     . VAL D 2 414 ? 150.432 203.128 152.261 1.00 100.65 ? 414 VAL D C     1 
ATOM   14247 O  O     . VAL D 2 414 ? 149.562 202.530 151.619 1.00 104.12 ? 414 VAL D O     1 
ATOM   14248 C  CB    . VAL D 2 414 ? 152.062 204.385 150.778 1.00 97.47  ? 414 VAL D CB    1 
ATOM   14249 C  CG1   . VAL D 2 414 ? 152.729 205.732 150.598 1.00 101.12 ? 414 VAL D CG1   1 
ATOM   14250 C  CG2   . VAL D 2 414 ? 153.085 203.350 151.197 1.00 95.97  ? 414 VAL D CG2   1 
ATOM   14251 N  N     . PHE D 2 415 ? 150.961 202.616 153.372 1.00 98.69  ? 415 PHE D N     1 
ATOM   14252 C  CA    . PHE D 2 415 ? 150.574 201.290 153.835 1.00 101.74 ? 415 PHE D CA    1 
ATOM   14253 C  C     . PHE D 2 415 ? 149.236 201.329 154.559 1.00 103.62 ? 415 PHE D C     1 
ATOM   14254 O  O     . PHE D 2 415 ? 148.277 200.664 154.155 1.00 107.33 ? 415 PHE D O     1 
ATOM   14255 C  CB    . PHE D 2 415 ? 151.662 200.715 154.741 1.00 98.30  ? 415 PHE D CB    1 
ATOM   14256 C  CG    . PHE D 2 415 ? 153.041 200.788 154.157 1.00 98.91  ? 415 PHE D CG    1 
ATOM   14257 C  CD1   . PHE D 2 415 ? 153.357 200.091 153.011 1.00 100.05 ? 415 PHE D CD1   1 
ATOM   14258 C  CD2   . PHE D 2 415 ? 154.021 201.548 154.760 1.00 96.66  ? 415 PHE D CD2   1 
ATOM   14259 C  CE1   . PHE D 2 415 ? 154.621 200.151 152.478 1.00 96.42  ? 415 PHE D CE1   1 
ATOM   14260 C  CE2   . PHE D 2 415 ? 155.286 201.610 154.228 1.00 94.22  ? 415 PHE D CE2   1 
ATOM   14261 C  CZ    . PHE D 2 415 ? 155.585 200.910 153.086 1.00 94.20  ? 415 PHE D CZ    1 
ATOM   14262 N  N     . THR D 2 416 ? 149.151 202.108 155.637 1.00 105.57 ? 416 THR D N     1 
ATOM   14263 C  CA    . THR D 2 416 ? 147.953 202.087 156.467 1.00 104.36 ? 416 THR D CA    1 
ATOM   14264 C  C     . THR D 2 416 ? 146.900 203.075 155.982 1.00 108.69 ? 416 THR D C     1 
ATOM   14265 O  O     . THR D 2 416 ? 145.700 202.833 156.147 1.00 110.27 ? 416 THR D O     1 
ATOM   14266 C  CB    . THR D 2 416 ? 148.318 202.379 157.919 1.00 106.77 ? 416 THR D CB    1 
ATOM   14267 O  OG1   . THR D 2 416 ? 148.866 203.698 158.016 1.00 112.48 ? 416 THR D OG1   1 
ATOM   14268 C  CG2   . THR D 2 416 ? 149.339 201.375 158.415 1.00 107.60 ? 416 THR D CG2   1 
ATOM   14269 N  N     . GLY D 2 417 ? 147.317 204.190 155.393 1.00 102.75 ? 417 GLY D N     1 
ATOM   14270 C  CA    . GLY D 2 417 ? 146.374 205.187 154.936 1.00 106.20 ? 417 GLY D CA    1 
ATOM   14271 C  C     . GLY D 2 417 ? 145.910 206.171 155.985 1.00 107.18 ? 417 GLY D C     1 
ATOM   14272 O  O     . GLY D 2 417 ? 145.006 206.967 155.704 1.00 107.51 ? 417 GLY D O     1 
ATOM   14273 N  N     . ALA D 2 418 ? 146.491 206.143 157.184 1.00 117.74 ? 418 ALA D N     1 
ATOM   14274 C  CA    . ALA D 2 418 ? 146.149 207.081 158.238 1.00 119.00 ? 418 ALA D CA    1 
ATOM   14275 C  C     . ALA D 2 418 ? 147.137 208.242 158.264 1.00 122.37 ? 418 ALA D C     1 
ATOM   14276 O  O     . ALA D 2 418 ? 148.321 208.064 157.965 1.00 121.45 ? 418 ALA D O     1 
ATOM   14277 C  CB    . ALA D 2 418 ? 146.147 206.384 159.601 1.00 115.35 ? 418 ALA D CB    1 
ATOM   14278 N  N     . PRO D 2 419 ? 146.680 209.443 158.610 1.00 116.41 ? 419 PRO D N     1 
ATOM   14279 C  CA    . PRO D 2 419 ? 147.579 210.602 158.610 1.00 114.21 ? 419 PRO D CA    1 
ATOM   14280 C  C     . PRO D 2 419 ? 148.682 210.473 159.649 1.00 114.45 ? 419 PRO D C     1 
ATOM   14281 O  O     . PRO D 2 419 ? 148.506 209.865 160.706 1.00 116.83 ? 419 PRO D O     1 
ATOM   14282 C  CB    . PRO D 2 419 ? 146.647 211.774 158.933 1.00 116.12 ? 419 PRO D CB    1 
ATOM   14283 C  CG    . PRO D 2 419 ? 145.472 211.151 159.602 1.00 115.21 ? 419 PRO D CG    1 
ATOM   14284 C  CD    . PRO D 2 419 ? 145.300 209.817 158.953 1.00 112.65 ? 419 PRO D CD    1 
ATOM   14285 N  N     . GLY D 2 420 ? 149.838 211.067 159.331 1.00 111.48 ? 420 GLY D N     1 
ATOM   14286 C  CA    . GLY D 2 420 ? 150.982 211.013 160.216 1.00 116.78 ? 420 GLY D CA    1 
ATOM   14287 C  C     . GLY D 2 420 ? 150.847 211.924 161.423 1.00 117.56 ? 420 GLY D C     1 
ATOM   14288 O  O     . GLY D 2 420 ? 149.982 212.795 161.491 1.00 118.09 ? 420 GLY D O     1 
ATOM   14289 N  N     . LYS D 2 421 ? 151.732 211.711 162.396 1.00 102.62 ? 421 LYS D N     1 
ATOM   14290 C  CA    . LYS D 2 421 ? 151.695 212.448 163.649 1.00 104.30 ? 421 LYS D CA    1 
ATOM   14291 C  C     . LYS D 2 421 ? 153.110 212.761 164.110 1.00 108.52 ? 421 LYS D C     1 
ATOM   14292 O  O     . LYS D 2 421 ? 154.080 212.129 163.686 1.00 105.27 ? 421 LYS D O     1 
ATOM   14293 C  CB    . LYS D 2 421 ? 150.959 211.671 164.746 1.00 102.99 ? 421 LYS D CB    1 
ATOM   14294 C  CG    . LYS D 2 421 ? 149.473 211.535 164.515 1.00 106.58 ? 421 LYS D CG    1 
ATOM   14295 C  CD    . LYS D 2 421 ? 148.784 212.878 164.620 1.00 108.16 ? 421 LYS D CD    1 
ATOM   14296 C  CE    . LYS D 2 421 ? 147.308 212.747 164.323 1.00 106.15 ? 421 LYS D CE    1 
ATOM   14297 N  NZ    . LYS D 2 421 ? 146.716 211.604 165.064 1.00 106.82 ? 421 LYS D NZ    1 
ATOM   14298 N  N     . LEU D 2 422 ? 153.211 213.754 164.992 1.00 111.24 ? 422 LEU D N     1 
ATOM   14299 C  CA    . LEU D 2 422 ? 154.462 214.130 165.633 1.00 107.92 ? 422 LEU D CA    1 
ATOM   14300 C  C     . LEU D 2 422 ? 154.177 214.486 167.083 1.00 105.90 ? 422 LEU D C     1 
ATOM   14301 O  O     . LEU D 2 422 ? 153.172 215.135 167.383 1.00 105.63 ? 422 LEU D O     1 
ATOM   14302 C  CB    . LEU D 2 422 ? 155.127 215.308 164.919 1.00 102.72 ? 422 LEU D CB    1 
ATOM   14303 C  CG    . LEU D 2 422 ? 156.552 215.669 165.331 1.00 106.12 ? 422 LEU D CG    1 
ATOM   14304 C  CD1   . LEU D 2 422 ? 157.322 216.132 164.118 1.00 104.02 ? 422 LEU D CD1   1 
ATOM   14305 C  CD2   . LEU D 2 422 ? 156.555 216.754 166.390 1.00 106.64 ? 422 LEU D CD2   1 
ATOM   14306 N  N     . VAL D 2 423 ? 155.059 214.056 167.979 1.00 101.50 ? 423 VAL D N     1 
ATOM   14307 C  CA    . VAL D 2 423 ? 154.867 214.267 169.412 1.00 106.33 ? 423 VAL D CA    1 
ATOM   14308 C  C     . VAL D 2 423 ? 156.129 214.873 170.015 1.00 111.91 ? 423 VAL D C     1 
ATOM   14309 O  O     . VAL D 2 423 ? 157.225 214.323 169.838 1.00 113.31 ? 423 VAL D O     1 
ATOM   14310 C  CB    . VAL D 2 423 ? 154.501 212.954 170.123 1.00 106.93 ? 423 VAL D CB    1 
ATOM   14311 C  CG1   . VAL D 2 423 ? 154.303 213.193 171.606 1.00 108.47 ? 423 VAL D CG1   1 
ATOM   14312 C  CG2   . VAL D 2 423 ? 153.254 212.347 169.515 1.00 107.82 ? 423 VAL D CG2   1 
ATOM   14313 N  N     . PRO D 2 424 ? 156.031 215.994 170.722 1.00 109.89 ? 424 PRO D N     1 
ATOM   14314 C  CA    . PRO D 2 424 ? 157.195 216.530 171.431 1.00 104.80 ? 424 PRO D CA    1 
ATOM   14315 C  C     . PRO D 2 424 ? 157.476 215.760 172.715 1.00 109.76 ? 424 PRO D C     1 
ATOM   14316 O  O     . PRO D 2 424 ? 156.644 215.007 173.222 1.00 116.36 ? 424 PRO D O     1 
ATOM   14317 C  CB    . PRO D 2 424 ? 156.788 217.975 171.731 1.00 103.35 ? 424 PRO D CB    1 
ATOM   14318 C  CG    . PRO D 2 424 ? 155.308 217.927 171.807 1.00 104.66 ? 424 PRO D CG    1 
ATOM   14319 C  CD    . PRO D 2 424 ? 154.864 216.886 170.821 1.00 103.20 ? 424 PRO D CD    1 
ATOM   14320 N  N     . LEU D 2 425 ? 158.683 215.979 173.244 1.00 101.18 ? 425 LEU D N     1 
ATOM   14321 C  CA    . LEU D 2 425 ? 159.162 215.190 174.377 1.00 100.22 ? 425 LEU D CA    1 
ATOM   14322 C  C     . LEU D 2 425 ? 158.310 215.402 175.623 1.00 100.86 ? 425 LEU D C     1 
ATOM   14323 O  O     . LEU D 2 425 ? 158.013 214.446 176.354 1.00 111.63 ? 425 LEU D O     1 
ATOM   14324 C  CB    . LEU D 2 425 ? 160.619 215.538 174.666 1.00 96.13  ? 425 LEU D CB    1 
ATOM   14325 C  CG    . LEU D 2 425 ? 161.175 215.040 175.995 1.00 100.67 ? 425 LEU D CG    1 
ATOM   14326 C  CD1   . LEU D 2 425 ? 161.284 213.532 175.987 1.00 102.90 ? 425 LEU D CD1   1 
ATOM   14327 C  CD2   . LEU D 2 425 ? 162.521 215.669 176.276 1.00 107.43 ? 425 LEU D CD2   1 
ATOM   14328 N  N     . LYS D 2 426 ? 157.916 216.647 175.888 1.00 107.05 ? 426 LYS D N     1 
ATOM   14329 C  CA    . LYS D 2 426 ? 157.188 216.940 177.117 1.00 113.53 ? 426 LYS D CA    1 
ATOM   14330 C  C     . LYS D 2 426 ? 155.848 216.216 177.155 1.00 117.37 ? 426 LYS D C     1 
ATOM   14331 O  O     . LYS D 2 426 ? 155.410 215.764 178.219 1.00 119.37 ? 426 LYS D O     1 
ATOM   14332 C  CB    . LYS D 2 426 ? 157.001 218.448 177.269 1.00 113.22 ? 426 LYS D CB    1 
ATOM   14333 C  CG    . LYS D 2 426 ? 156.419 219.132 176.049 1.00 118.52 ? 426 LYS D CG    1 
ATOM   14334 C  CD    . LYS D 2 426 ? 156.182 220.609 176.314 1.00 117.93 ? 426 LYS D CD    1 
ATOM   14335 C  CE    . LYS D 2 426 ? 155.416 220.821 177.612 1.00 118.35 ? 426 LYS D CE    1 
ATOM   14336 N  NZ    . LYS D 2 426 ? 154.121 220.085 177.628 1.00 118.83 ? 426 LYS D NZ    1 
ATOM   14337 N  N     . GLU D 2 427 ? 155.181 216.095 176.006 1.00 109.71 ? 427 GLU D N     1 
ATOM   14338 C  CA    . GLU D 2 427 ? 153.935 215.338 175.958 1.00 108.82 ? 427 GLU D CA    1 
ATOM   14339 C  C     . GLU D 2 427 ? 154.169 213.875 176.301 1.00 114.38 ? 427 GLU D C     1 
ATOM   14340 O  O     . GLU D 2 427 ? 153.374 213.264 177.026 1.00 122.05 ? 427 GLU D O     1 
ATOM   14341 C  CB    . GLU D 2 427 ? 153.293 215.472 174.581 1.00 112.07 ? 427 GLU D CB    1 
ATOM   14342 C  CG    . GLU D 2 427 ? 152.757 216.853 174.310 1.00 119.06 ? 427 GLU D CG    1 
ATOM   14343 C  CD    . GLU D 2 427 ? 151.996 217.403 175.492 1.00 123.87 ? 427 GLU D CD    1 
ATOM   14344 O  OE1   . GLU D 2 427 ? 150.998 216.771 175.897 1.00 125.16 ? 427 GLU D OE1   1 
ATOM   14345 O  OE2   . GLU D 2 427 ? 152.395 218.461 176.020 1.00 119.90 ? 427 GLU D OE2   1 
ATOM   14346 N  N     . THR D 2 428 ? 155.257 213.296 175.788 1.00 107.68 ? 428 THR D N     1 
ATOM   14347 C  CA    . THR D 2 428 ? 155.599 211.918 176.120 1.00 112.52 ? 428 THR D CA    1 
ATOM   14348 C  C     . THR D 2 428 ? 155.783 211.752 177.622 1.00 104.78 ? 428 THR D C     1 
ATOM   14349 O  O     . THR D 2 428 ? 155.224 210.832 178.237 1.00 106.71 ? 428 THR D O     1 
ATOM   14350 C  CB    . THR D 2 428 ? 156.874 211.511 175.382 1.00 109.40 ? 428 THR D CB    1 
ATOM   14351 O  OG1   . THR D 2 428 ? 156.668 211.610 173.969 1.00 111.71 ? 428 THR D OG1   1 
ATOM   14352 C  CG2   . THR D 2 428 ? 157.274 210.093 175.738 1.00 109.12 ? 428 THR D CG2   1 
ATOM   14353 N  N     . ILE D 2 429 ? 156.561 212.650 178.229 1.00 91.39  ? 429 ILE D N     1 
ATOM   14354 C  CA    . ILE D 2 429 ? 156.827 212.553 179.660 1.00 93.26  ? 429 ILE D CA    1 
ATOM   14355 C  C     . ILE D 2 429 ? 155.533 212.681 180.451 1.00 103.37 ? 429 ILE D C     1 
ATOM   14356 O  O     . ILE D 2 429 ? 155.282 211.916 181.389 1.00 116.52 ? 429 ILE D O     1 
ATOM   14357 C  CB    . ILE D 2 429 ? 157.856 213.611 180.089 1.00 99.60  ? 429 ILE D CB    1 
ATOM   14358 C  CG1   . ILE D 2 429 ? 159.154 213.426 179.309 1.00 100.71 ? 429 ILE D CG1   1 
ATOM   14359 C  CG2   . ILE D 2 429 ? 158.111 213.528 181.578 1.00 100.03 ? 429 ILE D CG2   1 
ATOM   14360 C  CD1   . ILE D 2 429 ? 159.801 212.097 179.543 1.00 99.41  ? 429 ILE D CD1   1 
ATOM   14361 N  N     . ARG D 2 430 ? 154.690 213.650 180.085 1.00 100.10 ? 430 ARG D N     1 
ATOM   14362 C  CA    . ARG D 2 430 ? 153.448 213.860 180.819 1.00 101.31 ? 430 ARG D CA    1 
ATOM   14363 C  C     . ARG D 2 430 ? 152.543 212.638 180.728 1.00 99.36  ? 430 ARG D C     1 
ATOM   14364 O  O     . ARG D 2 430 ? 151.990 212.183 181.740 1.00 97.23  ? 430 ARG D O     1 
ATOM   14365 C  CB    . ARG D 2 430 ? 152.733 215.100 180.284 1.00 99.84  ? 430 ARG D CB    1 
ATOM   14366 C  CG    . ARG D 2 430 ? 151.706 215.692 181.233 1.00 104.09 ? 430 ARG D CG    1 
ATOM   14367 C  CD    . ARG D 2 430 ? 150.315 215.151 180.968 1.00 108.73 ? 430 ARG D CD    1 
ATOM   14368 N  NE    . ARG D 2 430 ? 149.886 215.372 179.593 1.00 109.90 ? 430 ARG D NE    1 
ATOM   14369 C  CZ    . ARG D 2 430 ? 149.269 216.465 179.170 1.00 108.89 ? 430 ARG D CZ    1 
ATOM   14370 N  NH1   . ARG D 2 430 ? 148.991 217.463 179.992 1.00 104.16 ? 430 ARG D NH1   1 
ATOM   14371 N  NH2   . ARG D 2 430 ? 148.916 216.557 177.892 1.00 108.95 ? 430 ARG D NH2   1 
ATOM   14372 N  N     . GLY D 2 431 ? 152.397 212.083 179.524 1.00 103.42 ? 431 GLY D N     1 
ATOM   14373 C  CA    . GLY D 2 431 ? 151.533 210.929 179.358 1.00 101.60 ? 431 GLY D CA    1 
ATOM   14374 C  C     . GLY D 2 431 ? 152.014 209.722 180.136 1.00 105.51 ? 431 GLY D C     1 
ATOM   14375 O  O     . GLY D 2 431 ? 151.221 209.037 180.788 1.00 110.86 ? 431 GLY D O     1 
ATOM   14376 N  N     . PHE D 2 432 ? 153.320 209.446 180.091 1.00 101.25 ? 432 PHE D N     1 
ATOM   14377 C  CA    . PHE D 2 432 ? 153.820 208.274 180.802 1.00 95.68  ? 432 PHE D CA    1 
ATOM   14378 C  C     . PHE D 2 432 ? 153.771 208.471 182.310 1.00 88.85  ? 432 PHE D C     1 
ATOM   14379 O  O     . PHE D 2 432 ? 153.508 207.519 183.055 1.00 93.29  ? 432 PHE D O     1 
ATOM   14380 C  CB    . PHE D 2 432 ? 155.231 207.935 180.341 1.00 93.27  ? 432 PHE D CB    1 
ATOM   14381 C  CG    . PHE D 2 432 ? 155.258 207.057 179.139 1.00 93.04  ? 432 PHE D CG    1 
ATOM   14382 C  CD1   . PHE D 2 432 ? 154.920 205.725 179.243 1.00 90.30  ? 432 PHE D CD1   1 
ATOM   14383 C  CD2   . PHE D 2 432 ? 155.586 207.567 177.900 1.00 96.82  ? 432 PHE D CD2   1 
ATOM   14384 C  CE1   . PHE D 2 432 ? 154.931 204.912 178.137 1.00 95.39  ? 432 PHE D CE1   1 
ATOM   14385 C  CE2   . PHE D 2 432 ? 155.598 206.756 176.790 1.00 96.68  ? 432 PHE D CE2   1 
ATOM   14386 C  CZ    . PHE D 2 432 ? 155.268 205.428 176.909 1.00 98.13  ? 432 PHE D CZ    1 
ATOM   14387 N  N     . LYS D 2 433 ? 154.011 209.694 182.783 1.00 93.37  ? 433 LYS D N     1 
ATOM   14388 C  CA    . LYS D 2 433 ? 153.866 209.965 184.206 1.00 96.72  ? 433 LYS D CA    1 
ATOM   14389 C  C     . LYS D 2 433 ? 152.437 209.710 184.658 1.00 102.49 ? 433 LYS D C     1 
ATOM   14390 O  O     . LYS D 2 433 ? 152.203 209.070 185.691 1.00 104.46 ? 433 LYS D O     1 
ATOM   14391 C  CB    . LYS D 2 433 ? 154.275 211.405 184.508 1.00 101.26 ? 433 LYS D CB    1 
ATOM   14392 C  CG    . LYS D 2 433 ? 154.219 211.762 185.975 1.00 101.43 ? 433 LYS D CG    1 
ATOM   14393 C  CD    . LYS D 2 433 ? 154.464 213.241 186.187 1.00 100.28 ? 433 LYS D CD    1 
ATOM   14394 C  CE    . LYS D 2 433 ? 154.760 213.531 187.643 1.00 103.85 ? 433 LYS D CE    1 
ATOM   14395 N  NZ    . LYS D 2 433 ? 153.750 212.908 188.539 1.00 107.46 ? 433 LYS D NZ    1 
ATOM   14396 N  N     . GLY D 2 434 ? 151.463 210.188 183.883 1.00 104.05 ? 434 GLY D N     1 
ATOM   14397 C  CA    . GLY D 2 434 ? 150.075 209.932 184.230 1.00 104.11 ? 434 GLY D CA    1 
ATOM   14398 C  C     . GLY D 2 434 ? 149.730 208.456 184.210 1.00 103.98 ? 434 GLY D C     1 
ATOM   14399 O  O     . GLY D 2 434 ? 149.010 207.965 185.081 1.00 100.67 ? 434 GLY D O     1 
ATOM   14400 N  N     . LEU D 2 435 ? 150.238 207.729 183.213 1.00 104.80 ? 435 LEU D N     1 
ATOM   14401 C  CA    . LEU D 2 435 ? 149.938 206.304 183.105 1.00 100.29 ? 435 LEU D CA    1 
ATOM   14402 C  C     . LEU D 2 435 ? 150.506 205.522 184.281 1.00 97.47  ? 435 LEU D C     1 
ATOM   14403 O  O     . LEU D 2 435 ? 149.819 204.672 184.856 1.00 94.38  ? 435 LEU D O     1 
ATOM   14404 C  CB    . LEU D 2 435 ? 150.483 205.758 181.788 1.00 104.25 ? 435 LEU D CB    1 
ATOM   14405 C  CG    . LEU D 2 435 ? 150.069 204.348 181.375 1.00 107.22 ? 435 LEU D CG    1 
ATOM   14406 C  CD1   . LEU D 2 435 ? 148.569 204.172 181.495 1.00 108.69 ? 435 LEU D CD1   1 
ATOM   14407 C  CD2   . LEU D 2 435 ? 150.526 204.071 179.956 1.00 101.95 ? 435 LEU D CD2   1 
ATOM   14408 N  N     . LEU D 2 436 ? 151.785 205.707 184.602 1.00 101.88 ? 436 LEU D N     1 
ATOM   14409 C  CA    . LEU D 2 436 ? 152.395 204.876 185.678 1.00 98.42  ? 436 LEU D CA    1 
ATOM   14410 C  C     . LEU D 2 436 ? 151.742 205.227 187.016 1.00 104.49 ? 436 LEU D C     1 
ATOM   14411 O  O     . LEU D 2 436 ? 151.822 204.402 187.938 1.00 102.24 ? 436 LEU D O     1 
ATOM   14412 C  CB    . LEU D 2 436 ? 153.905 205.127 185.727 1.00 99.06  ? 436 LEU D CB    1 
ATOM   14413 C  CG    . LEU D 2 436 ? 154.745 204.297 184.760 1.00 98.50  ? 436 LEU D CG    1 
ATOM   14414 C  CD1   . LEU D 2 436 ? 154.435 204.675 183.321 1.00 91.10  ? 436 LEU D CD1   1 
ATOM   14415 C  CD2   . LEU D 2 436 ? 156.226 204.472 185.048 1.00 101.77 ? 436 LEU D CD2   1 
ATOM   14416 N  N     . ALA D 2 437 ? 151.122 206.405 187.113 1.00 123.69 ? 437 ALA D N     1 
ATOM   14417 C  CA    . ALA D 2 437 ? 150.512 206.870 188.383 1.00 119.53 ? 437 ALA D CA    1 
ATOM   14418 C  C     . ALA D 2 437 ? 149.212 206.114 188.671 1.00 121.35 ? 437 ALA D C     1 
ATOM   14419 O  O     . ALA D 2 437 ? 148.722 206.213 189.809 1.00 124.15 ? 437 ALA D O     1 
ATOM   14420 C  CB    . ALA D 2 437 ? 150.275 208.357 188.324 1.00 114.46 ? 437 ALA D CB    1 
ATOM   14421 N  N     . GLY D 2 438 ? 148.678 205.391 187.684 1.00 124.58 ? 438 GLY D N     1 
ATOM   14422 C  CA    . GLY D 2 438 ? 147.393 204.687 187.863 1.00 123.93 ? 438 GLY D CA    1 
ATOM   14423 C  C     . GLY D 2 438 ? 146.229 205.449 187.263 1.00 129.01 ? 438 GLY D C     1 
ATOM   14424 O  O     . GLY D 2 438 ? 145.121 204.891 187.240 1.00 130.04 ? 438 GLY D O     1 
ATOM   14425 N  N     . GLU D 2 439 ? 146.452 206.680 186.804 1.00 132.01 ? 439 GLU D N     1 
ATOM   14426 C  CA    . GLU D 2 439 ? 145.380 207.411 186.078 1.00 128.45 ? 439 GLU D CA    1 
ATOM   14427 C  C     . GLU D 2 439 ? 145.282 206.777 184.689 1.00 127.24 ? 439 GLU D C     1 
ATOM   14428 O  O     . GLU D 2 439 ? 146.249 206.100 184.298 1.00 131.06 ? 439 GLU D O     1 
ATOM   14429 C  CB    . GLU D 2 439 ? 145.700 208.903 186.003 1.00 129.27 ? 439 GLU D CB    1 
ATOM   14430 C  CG    . GLU D 2 439 ? 144.596 209.735 185.378 1.00 131.42 ? 439 GLU D CG    1 
ATOM   14431 C  CD    . GLU D 2 439 ? 143.205 209.409 185.892 1.00 133.56 ? 439 GLU D CD    1 
ATOM   14432 O  OE1   . GLU D 2 439 ? 142.972 209.575 187.104 1.00 133.26 ? 439 GLU D OE1   1 
ATOM   14433 O  OE2   . GLU D 2 439 ? 142.361 208.985 185.079 1.00 132.08 ? 439 GLU D OE2   1 
ATOM   14434 N  N     . TYR D 2 440 ? 144.168 206.967 183.981 1.00 121.56 ? 440 TYR D N     1 
ATOM   14435 C  CA    . TYR D 2 440 ? 143.981 206.302 182.666 1.00 121.01 ? 440 TYR D CA    1 
ATOM   14436 C  C     . TYR D 2 440 ? 144.007 204.786 182.866 1.00 121.17 ? 440 TYR D C     1 
ATOM   14437 O  O     . TYR D 2 440 ? 144.544 204.080 181.998 1.00 125.39 ? 440 TYR D O     1 
ATOM   14438 C  CB    . TYR D 2 440 ? 145.066 206.723 181.673 1.00 119.04 ? 440 TYR D CB    1 
ATOM   14439 C  CG    . TYR D 2 440 ? 145.444 208.181 181.711 1.00 122.54 ? 440 TYR D CG    1 
ATOM   14440 C  CD1   . TYR D 2 440 ? 144.503 209.170 181.484 1.00 123.17 ? 440 TYR D CD1   1 
ATOM   14441 C  CD2   . TYR D 2 440 ? 146.747 208.571 181.964 1.00 121.25 ? 440 TYR D CD2   1 
ATOM   14442 C  CE1   . TYR D 2 440 ? 144.845 210.511 181.514 1.00 121.27 ? 440 TYR D CE1   1 
ATOM   14443 C  CE2   . TYR D 2 440 ? 147.107 209.908 181.998 1.00 120.74 ? 440 TYR D CE2   1 
ATOM   14444 C  CZ    . TYR D 2 440 ? 146.152 210.881 181.773 1.00 121.66 ? 440 TYR D CZ    1 
ATOM   14445 O  OH    . TYR D 2 440 ? 146.498 212.200 181.804 1.00 125.34 ? 440 TYR D OH    1 
ATOM   14446 N  N     . ASP D 2 441 ? 143.450 204.310 183.981 1.00 124.40 ? 441 ASP D N     1 
ATOM   14447 C  CA    . ASP D 2 441 ? 143.383 202.850 184.245 1.00 125.50 ? 441 ASP D CA    1 
ATOM   14448 C  C     . ASP D 2 441 ? 142.019 202.329 183.797 1.00 127.01 ? 441 ASP D C     1 
ATOM   14449 O  O     . ASP D 2 441 ? 141.849 201.100 183.748 1.00 129.28 ? 441 ASP D O     1 
ATOM   14450 C  CB    . ASP D 2 441 ? 143.604 202.538 185.723 1.00 127.47 ? 441 ASP D CB    1 
ATOM   14451 C  CG    . ASP D 2 441 ? 142.596 203.222 186.628 1.00 130.94 ? 441 ASP D CG    1 
ATOM   14452 O  OD1   . ASP D 2 441 ? 142.173 204.346 186.290 1.00 128.82 ? 441 ASP D OD1   1 
ATOM   14453 O  OD2   . ASP D 2 441 ? 142.242 202.626 187.663 1.00 130.91 ? 441 ASP D OD2   1 
ATOM   14454 N  N     . HIS D 2 442 ? 141.080 203.231 183.508 1.00 118.73 ? 442 HIS D N     1 
ATOM   14455 C  CA    . HIS D 2 442 ? 139.768 202.822 183.030 1.00 119.90 ? 442 HIS D CA    1 
ATOM   14456 C  C     . HIS D 2 442 ? 139.660 202.836 181.514 1.00 121.13 ? 442 HIS D C     1 
ATOM   14457 O  O     . HIS D 2 442 ? 138.681 202.313 180.973 1.00 121.89 ? 442 HIS D O     1 
ATOM   14458 C  CB    . HIS D 2 442 ? 138.684 203.728 183.620 1.00 120.19 ? 442 HIS D CB    1 
ATOM   14459 C  CG    . HIS D 2 442 ? 139.038 205.181 183.597 1.00 121.02 ? 442 HIS D CG    1 
ATOM   14460 N  ND1   . HIS D 2 442 ? 139.515 205.811 182.469 1.00 121.29 ? 442 HIS D ND1   1 
ATOM   14461 C  CD2   . HIS D 2 442 ? 138.980 206.128 184.562 1.00 120.58 ? 442 HIS D CD2   1 
ATOM   14462 C  CE1   . HIS D 2 442 ? 139.740 207.084 182.741 1.00 122.02 ? 442 HIS D CE1   1 
ATOM   14463 N  NE2   . HIS D 2 442 ? 139.422 207.302 184.004 1.00 123.30 ? 442 HIS D NE2   1 
ATOM   14464 N  N     . ILE D 2 443 ? 140.628 203.419 180.823 1.00 113.33 ? 443 ILE D N     1 
ATOM   14465 C  CA    . ILE D 2 443 ? 140.595 203.480 179.362 1.00 110.29 ? 443 ILE D CA    1 
ATOM   14466 C  C     . ILE D 2 443 ? 141.001 202.119 178.804 1.00 111.37 ? 443 ILE D C     1 
ATOM   14467 O  O     . ILE D 2 443 ? 142.058 201.595 179.186 1.00 106.95 ? 443 ILE D O     1 
ATOM   14468 C  CB    . ILE D 2 443 ? 141.516 204.580 178.852 1.00 110.83 ? 443 ILE D CB    1 
ATOM   14469 C  CG1   . ILE D 2 443 ? 141.002 205.949 179.299 1.00 113.61 ? 443 ILE D CG1   1 
ATOM   14470 C  CG2   . ILE D 2 443 ? 141.631 204.520 177.343 1.00 108.09 ? 443 ILE D CG2   1 
ATOM   14471 C  CD1   . ILE D 2 443 ? 141.983 207.073 179.065 1.00 113.31 ? 443 ILE D CD1   1 
ATOM   14472 N  N     . PRO D 2 444 ? 140.202 201.522 177.923 1.00 111.45 ? 444 PRO D N     1 
ATOM   14473 C  CA    . PRO D 2 444 ? 140.568 200.218 177.363 1.00 105.96 ? 444 PRO D CA    1 
ATOM   14474 C  C     . PRO D 2 444 ? 141.850 200.301 176.552 1.00 101.73 ? 444 PRO D C     1 
ATOM   14475 O  O     . PRO D 2 444 ? 142.162 201.324 175.942 1.00 105.90 ? 444 PRO D O     1 
ATOM   14476 C  CB    . PRO D 2 444 ? 139.369 199.861 176.478 1.00 105.96 ? 444 PRO D CB    1 
ATOM   14477 C  CG    . PRO D 2 444 ? 138.719 201.164 176.178 1.00 107.33 ? 444 PRO D CG    1 
ATOM   14478 C  CD    . PRO D 2 444 ? 138.918 202.008 177.396 1.00 109.22 ? 444 PRO D CD    1 
ATOM   14479 N  N     . GLU D 2 445 ? 142.594 199.196 176.549 1.00 101.23 ? 445 GLU D N     1 
ATOM   14480 C  CA    . GLU D 2 445 ? 143.890 199.160 175.886 1.00 105.59 ? 445 GLU D CA    1 
ATOM   14481 C  C     . GLU D 2 445 ? 143.785 199.273 174.374 1.00 105.86 ? 445 GLU D C     1 
ATOM   14482 O  O     . GLU D 2 445 ? 144.813 199.460 173.716 1.00 108.42 ? 445 GLU D O     1 
ATOM   14483 C  CB    . GLU D 2 445 ? 144.631 197.876 176.256 1.00 108.30 ? 445 GLU D CB    1 
ATOM   14484 C  CG    . GLU D 2 445 ? 143.897 196.601 175.892 1.00 110.58 ? 445 GLU D CG    1 
ATOM   14485 C  CD    . GLU D 2 445 ? 144.665 195.355 176.288 1.00 112.82 ? 445 GLU D CD    1 
ATOM   14486 O  OE1   . GLU D 2 445 ? 145.002 195.222 177.482 1.00 112.39 ? 445 GLU D OE1   1 
ATOM   14487 O  OE2   . GLU D 2 445 ? 144.925 194.507 175.410 1.00 110.65 ? 445 GLU D OE2   1 
ATOM   14488 N  N     . GLN D 2 446 ? 142.585 199.157 173.811 1.00 115.17 ? 446 GLN D N     1 
ATOM   14489 C  CA    . GLN D 2 446 ? 142.407 199.286 172.371 1.00 117.30 ? 446 GLN D CA    1 
ATOM   14490 C  C     . GLN D 2 446 ? 142.427 200.730 171.898 1.00 120.54 ? 446 GLN D C     1 
ATOM   14491 O  O     . GLN D 2 446 ? 142.430 200.965 170.686 1.00 124.35 ? 446 GLN D O     1 
ATOM   14492 C  CB    . GLN D 2 446 ? 141.094 198.629 171.940 1.00 116.50 ? 446 GLN D CB    1 
ATOM   14493 C  CG    . GLN D 2 446 ? 141.059 197.126 172.130 1.00 117.31 ? 446 GLN D CG    1 
ATOM   14494 C  CD    . GLN D 2 446 ? 140.710 196.734 173.545 1.00 123.23 ? 446 GLN D CD    1 
ATOM   14495 O  OE1   . GLN D 2 446 ? 140.446 197.588 174.389 1.00 125.60 ? 446 GLN D OE1   1 
ATOM   14496 N  NE2   . GLN D 2 446 ? 140.712 195.438 173.816 1.00 125.85 ? 446 GLN D NE2   1 
ATOM   14497 N  N     . ALA D 2 447 ? 142.426 201.695 172.813 1.00 113.13 ? 447 ALA D N     1 
ATOM   14498 C  CA    . ALA D 2 447 ? 142.475 203.105 172.458 1.00 112.11 ? 447 ALA D CA    1 
ATOM   14499 C  C     . ALA D 2 447 ? 143.886 203.670 172.478 1.00 105.85 ? 447 ALA D C     1 
ATOM   14500 O  O     . ALA D 2 447 ? 144.058 204.871 172.258 1.00 105.98 ? 447 ALA D O     1 
ATOM   14501 C  CB    . ALA D 2 447 ? 141.581 203.917 173.397 1.00 109.44 ? 447 ALA D CB    1 
ATOM   14502 N  N     . PHE D 2 448 ? 144.894 202.844 172.741 1.00 89.46  ? 448 PHE D N     1 
ATOM   14503 C  CA    . PHE D 2 448 ? 146.279 203.287 172.760 1.00 94.75  ? 448 PHE D CA    1 
ATOM   14504 C  C     . PHE D 2 448 ? 147.021 202.938 171.480 1.00 94.06  ? 448 PHE D C     1 
ATOM   14505 O  O     . PHE D 2 448 ? 148.245 203.070 171.434 1.00 105.08 ? 448 PHE D O     1 
ATOM   14506 C  CB    . PHE D 2 448 ? 147.022 202.682 173.955 1.00 96.44  ? 448 PHE D CB    1 
ATOM   14507 C  CG    . PHE D 2 448 ? 146.552 203.179 175.293 1.00 96.23  ? 448 PHE D CG    1 
ATOM   14508 C  CD1   . PHE D 2 448 ? 145.467 202.603 175.920 1.00 99.02  ? 448 PHE D CD1   1 
ATOM   14509 C  CD2   . PHE D 2 448 ? 147.207 204.212 175.929 1.00 96.35  ? 448 PHE D CD2   1 
ATOM   14510 C  CE1   . PHE D 2 448 ? 145.042 203.056 177.150 1.00 95.34  ? 448 PHE D CE1   1 
ATOM   14511 C  CE2   . PHE D 2 448 ? 146.782 204.667 177.157 1.00 95.01  ? 448 PHE D CE2   1 
ATOM   14512 C  CZ    . PHE D 2 448 ? 145.700 204.088 177.766 1.00 92.35  ? 448 PHE D CZ    1 
ATOM   14513 N  N     . TYR D 2 449 ? 146.318 202.497 170.446 1.00 87.99  ? 449 TYR D N     1 
ATOM   14514 C  CA    . TYR D 2 449 ? 146.949 201.951 169.253 1.00 97.33  ? 449 TYR D CA    1 
ATOM   14515 C  C     . TYR D 2 449 ? 146.979 203.004 168.151 1.00 102.74 ? 449 TYR D C     1 
ATOM   14516 O  O     . TYR D 2 449 ? 145.923 203.447 167.685 1.00 107.24 ? 449 TYR D O     1 
ATOM   14517 C  CB    . TYR D 2 449 ? 146.206 200.701 168.788 1.00 97.77  ? 449 TYR D CB    1 
ATOM   14518 C  CG    . TYR D 2 449 ? 146.729 200.118 167.503 1.00 99.90  ? 449 TYR D CG    1 
ATOM   14519 C  CD1   . TYR D 2 449 ? 147.896 199.374 167.482 1.00 94.40  ? 449 TYR D CD1   1 
ATOM   14520 C  CD2   . TYR D 2 449 ? 146.053 200.309 166.308 1.00 101.72 ? 449 TYR D CD2   1 
ATOM   14521 C  CE1   . TYR D 2 449 ? 148.377 198.840 166.308 1.00 97.03  ? 449 TYR D CE1   1 
ATOM   14522 C  CE2   . TYR D 2 449 ? 146.527 199.778 165.130 1.00 99.40  ? 449 TYR D CE2   1 
ATOM   14523 C  CZ    . TYR D 2 449 ? 147.688 199.046 165.136 1.00 100.86 ? 449 TYR D CZ    1 
ATOM   14524 O  OH    . TYR D 2 449 ? 148.162 198.515 163.964 1.00 99.11  ? 449 TYR D OH    1 
ATOM   14525 N  N     . MET D 2 450 ? 148.189 203.312 167.665 1.00 95.34  ? 450 MET D N     1 
ATOM   14526 C  CA    . MET D 2 450 ? 148.362 204.299 166.566 1.00 93.91  ? 450 MET D CA    1 
ATOM   14527 C  C     . MET D 2 450 ? 147.540 205.544 166.897 1.00 90.98  ? 450 MET D C     1 
ATOM   14528 O  O     . MET D 2 450 ? 146.881 206.076 165.992 1.00 91.48  ? 450 MET D O     1 
ATOM   14529 C  CB    . MET D 2 450 ? 147.896 203.720 165.229 1.00 94.84  ? 450 MET D CB    1 
ATOM   14530 C  CG    . MET D 2 450 ? 148.699 202.520 164.780 1.00 100.02 ? 450 MET D CG    1 
ATOM   14531 S  SD    . MET D 2 450 ? 150.423 202.944 164.458 1.00 106.57 ? 450 MET D SD    1 
ATOM   14532 C  CE    . MET D 2 450 ? 151.068 201.349 163.962 1.00 94.91  ? 450 MET D CE    1 
ATOM   14533 N  N     . VAL D 2 451 ? 147.567 205.957 168.164 1.00 95.44  ? 451 VAL D N     1 
ATOM   14534 C  CA    . VAL D 2 451 ? 146.819 207.178 168.580 1.00 99.82  ? 451 VAL D CA    1 
ATOM   14535 C  C     . VAL D 2 451 ? 147.739 208.354 168.931 1.00 105.81 ? 451 VAL D C     1 
ATOM   14536 O  O     . VAL D 2 451 ? 147.240 209.484 169.009 1.00 109.33 ? 451 VAL D O     1 
ATOM   14537 C  CB    . VAL D 2 451 ? 145.910 206.812 169.762 1.00 103.52 ? 451 VAL D CB    1 
ATOM   14538 C  CG1   . VAL D 2 451 ? 146.736 206.411 170.967 1.00 96.46  ? 451 VAL D CG1   1 
ATOM   14539 C  CG2   . VAL D 2 451 ? 144.920 207.909 170.097 1.00 105.49 ? 451 VAL D CG2   1 
ATOM   14540 N  N     . GLY D 2 452 ? 149.043 208.103 169.089 1.00 101.15 ? 452 GLY D N     1 
ATOM   14541 C  CA    . GLY D 2 452 ? 150.004 209.192 169.363 1.00 102.42 ? 452 GLY D CA    1 
ATOM   14542 C  C     . GLY D 2 452 ? 149.825 209.849 170.722 1.00 99.83  ? 452 GLY D C     1 
ATOM   14543 O  O     . GLY D 2 452 ? 149.920 209.126 171.732 1.00 100.49 ? 452 GLY D O     1 
ATOM   14544 N  N     . GLY D 2 453 ? 149.573 211.163 170.758 1.00 100.19 ? 453 GLY D N     1 
ATOM   14545 C  CA    . GLY D 2 453 ? 149.497 211.916 172.029 1.00 99.53  ? 453 GLY D CA    1 
ATOM   14546 C  C     . GLY D 2 453 ? 148.356 211.507 172.945 1.00 112.97 ? 453 GLY D C     1 
ATOM   14547 O  O     . GLY D 2 453 ? 147.379 210.913 172.446 1.00 123.06 ? 453 GLY D O     1 
ATOM   14548 N  N     . ILE D 2 454 ? 148.478 211.812 174.242 1.00 115.75 ? 454 ILE D N     1 
ATOM   14549 C  CA    . ILE D 2 454 ? 147.453 211.401 175.251 1.00 116.03 ? 454 ILE D CA    1 
ATOM   14550 C  C     . ILE D 2 454 ? 146.078 212.001 174.920 1.00 125.42 ? 454 ILE D C     1 
ATOM   14551 O  O     . ILE D 2 454 ? 145.094 211.249 174.990 1.00 122.65 ? 454 ILE D O     1 
ATOM   14552 C  CB    . ILE D 2 454 ? 147.917 211.767 176.678 1.00 111.82 ? 454 ILE D CB    1 
ATOM   14553 C  CG1   . ILE D 2 454 ? 146.876 211.380 177.733 1.00 113.13 ? 454 ILE D CG1   1 
ATOM   14554 C  CG2   . ILE D 2 454 ? 148.299 213.237 176.772 1.00 111.79 ? 454 ILE D CG2   1 
ATOM   14555 C  CD1   . ILE D 2 454 ? 146.569 209.901 177.776 1.00 114.79 ? 454 ILE D CD1   1 
ATOM   14556 N  N     . ASP D 2 455 ? 145.983 213.297 174.605 1.00 124.13 ? 455 ASP D N     1 
ATOM   14557 C  CA    . ASP D 2 455 ? 144.648 213.833 174.359 1.00 114.55 ? 455 ASP D CA    1 
ATOM   14558 C  C     . ASP D 2 455 ? 143.981 213.109 173.201 1.00 114.28 ? 455 ASP D C     1 
ATOM   14559 O  O     . ASP D 2 455 ? 142.759 212.911 173.199 1.00 120.59 ? 455 ASP D O     1 
ATOM   14560 C  CB    . ASP D 2 455 ? 144.723 215.332 174.088 1.00 117.53 ? 455 ASP D CB    1 
ATOM   14561 C  CG    . ASP D 2 455 ? 145.311 216.099 175.250 1.00 122.77 ? 455 ASP D CG    1 
ATOM   14562 O  OD1   . ASP D 2 455 ? 144.749 216.016 176.363 1.00 118.72 ? 455 ASP D OD1   1 
ATOM   14563 O  OD2   . ASP D 2 455 ? 146.337 216.782 175.052 1.00 123.51 ? 455 ASP D OD2   1 
ATOM   14564 N  N     . GLU D 2 456 ? 144.771 212.701 172.210 1.00 114.24 ? 456 GLU D N     1 
ATOM   14565 C  CA    . GLU D 2 456 ? 144.243 211.847 171.158 1.00 114.92 ? 456 GLU D CA    1 
ATOM   14566 C  C     . GLU D 2 456 ? 143.797 210.501 171.708 1.00 114.11 ? 456 GLU D C     1 
ATOM   14567 O  O     . GLU D 2 456 ? 142.810 209.939 171.226 1.00 119.18 ? 456 GLU D O     1 
ATOM   14568 C  CB    . GLU D 2 456 ? 145.288 211.675 170.059 1.00 113.40 ? 456 GLU D CB    1 
ATOM   14569 C  CG    . GLU D 2 456 ? 145.634 212.979 169.369 1.00 119.59 ? 456 GLU D CG    1 
ATOM   14570 C  CD    . GLU D 2 456 ? 147.097 213.090 169.026 1.00 121.21 ? 456 GLU D CD    1 
ATOM   14571 O  OE1   . GLU D 2 456 ? 147.859 212.171 169.381 1.00 119.31 ? 456 GLU D OE1   1 
ATOM   14572 O  OE2   . GLU D 2 456 ? 147.488 214.099 168.404 1.00 120.49 ? 456 GLU D OE2   1 
ATOM   14573 N  N     . VAL D 2 457 ? 144.493 209.975 172.720 1.00 107.34 ? 457 VAL D N     1 
ATOM   14574 C  CA    . VAL D 2 457 ? 144.024 208.761 173.384 1.00 108.04 ? 457 VAL D CA    1 
ATOM   14575 C  C     . VAL D 2 457 ? 142.657 208.995 174.000 1.00 108.53 ? 457 VAL D C     1 
ATOM   14576 O  O     . VAL D 2 457 ? 141.752 208.163 173.877 1.00 111.78 ? 457 VAL D O     1 
ATOM   14577 C  CB    . VAL D 2 457 ? 145.031 208.292 174.450 1.00 113.39 ? 457 VAL D CB    1 
ATOM   14578 C  CG1   . VAL D 2 457 ? 144.474 207.107 175.211 1.00 115.85 ? 457 VAL D CG1   1 
ATOM   14579 C  CG2   . VAL D 2 457 ? 146.328 207.905 173.819 1.00 108.28 ? 457 VAL D CG2   1 
ATOM   14580 N  N     . ILE D 2 458 ? 142.487 210.128 174.678 1.00 102.47 ? 458 ILE D N     1 
ATOM   14581 C  CA    . ILE D 2 458 ? 141.206 210.416 175.317 1.00 105.96 ? 458 ILE D CA    1 
ATOM   14582 C  C     . ILE D 2 458 ? 140.098 210.500 174.273 1.00 110.24 ? 458 ILE D C     1 
ATOM   14583 O  O     . ILE D 2 458 ? 139.015 209.927 174.440 1.00 106.76 ? 458 ILE D O     1 
ATOM   14584 C  CB    . ILE D 2 458 ? 141.305 211.707 176.144 1.00 103.48 ? 458 ILE D CB    1 
ATOM   14585 C  CG1   . ILE D 2 458 ? 142.534 211.652 177.046 1.00 103.97 ? 458 ILE D CG1   1 
ATOM   14586 C  CG2   . ILE D 2 458 ? 140.048 211.904 176.966 1.00 106.77 ? 458 ILE D CG2   1 
ATOM   14587 C  CD1   . ILE D 2 458 ? 142.810 212.940 177.767 1.00 111.77 ? 458 ILE D CD1   1 
ATOM   14588 N  N     . ALA D 2 459 ? 140.361 211.208 173.174 1.00 116.09 ? 459 ALA D N     1 
ATOM   14589 C  CA    . ALA D 2 459 ? 139.347 211.356 172.133 1.00 109.38 ? 459 ALA D CA    1 
ATOM   14590 C  C     . ALA D 2 459 ? 139.011 210.018 171.483 1.00 111.09 ? 459 ALA D C     1 
ATOM   14591 O  O     . ALA D 2 459 ? 137.836 209.707 171.255 1.00 116.17 ? 459 ALA D O     1 
ATOM   14592 C  CB    . ALA D 2 459 ? 139.816 212.361 171.084 1.00 108.46 ? 459 ALA D CB    1 
ATOM   14593 N  N     . LYS D 2 460 ? 140.030 209.211 171.177 1.00 105.56 ? 460 LYS D N     1 
ATOM   14594 C  CA    . LYS D 2 460 ? 139.798 207.913 170.553 1.00 106.05 ? 460 LYS D CA    1 
ATOM   14595 C  C     . LYS D 2 460 ? 139.032 206.983 171.483 1.00 108.07 ? 460 LYS D C     1 
ATOM   14596 O  O     . LYS D 2 460 ? 138.166 206.224 171.036 1.00 110.02 ? 460 LYS D O     1 
ATOM   14597 C  CB    . LYS D 2 460 ? 141.131 207.292 170.140 1.00 104.66 ? 460 LYS D CB    1 
ATOM   14598 C  CG    . LYS D 2 460 ? 141.030 205.906 169.544 1.00 105.43 ? 460 LYS D CG    1 
ATOM   14599 C  CD    . LYS D 2 460 ? 142.356 205.489 168.934 1.00 103.40 ? 460 LYS D CD    1 
ATOM   14600 C  CE    . LYS D 2 460 ? 142.224 204.192 168.160 1.00 107.84 ? 460 LYS D CE    1 
ATOM   14601 N  NZ    . LYS D 2 460 ? 143.452 203.879 167.386 1.00 104.38 ? 460 LYS D NZ    1 
ATOM   14602 N  N     . ALA D 2 461 ? 139.339 207.022 172.780 1.00 118.95 ? 461 ALA D N     1 
ATOM   14603 C  CA    . ALA D 2 461 ? 138.567 206.242 173.737 1.00 122.35 ? 461 ALA D CA    1 
ATOM   14604 C  C     . ALA D 2 461 ? 137.126 206.719 173.807 1.00 124.85 ? 461 ALA D C     1 
ATOM   14605 O  O     . ALA D 2 461 ? 136.210 205.901 173.939 1.00 123.27 ? 461 ALA D O     1 
ATOM   14606 C  CB    . ALA D 2 461 ? 139.216 206.312 175.117 1.00 122.72 ? 461 ALA D CB    1 
ATOM   14607 N  N     . GLU D 2 462 ? 136.907 208.034 173.727 1.00 134.10 ? 462 GLU D N     1 
ATOM   14608 C  CA    . GLU D 2 462 ? 135.543 208.553 173.713 1.00 133.77 ? 462 GLU D CA    1 
ATOM   14609 C  C     . GLU D 2 462 ? 134.782 208.063 172.488 1.00 135.24 ? 462 GLU D C     1 
ATOM   14610 O  O     . GLU D 2 462 ? 133.600 207.713 172.583 1.00 135.43 ? 462 GLU D O     1 
ATOM   14611 C  CB    . GLU D 2 462 ? 135.566 210.081 173.768 1.00 133.54 ? 462 GLU D CB    1 
ATOM   14612 C  CG    . GLU D 2 462 ? 134.209 210.739 173.999 1.00 133.90 ? 462 GLU D CG    1 
ATOM   14613 C  CD    . GLU D 2 462 ? 133.365 210.822 172.740 1.00 137.62 ? 462 GLU D CD    1 
ATOM   14614 O  OE1   . GLU D 2 462 ? 132.125 210.915 172.856 1.00 138.31 ? 462 GLU D OE1   1 
ATOM   14615 O  OE2   . GLU D 2 462 ? 133.943 210.802 171.633 1.00 138.71 ? 462 GLU D OE2   1 
ATOM   14616 N  N     . LYS D 2 463 ? 135.442 208.034 171.327 1.00 134.11 ? 463 LYS D N     1 
ATOM   14617 C  CA    . LYS D 2 463 ? 134.777 207.579 170.110 1.00 133.49 ? 463 LYS D CA    1 
ATOM   14618 C  C     . LYS D 2 463 ? 134.337 206.125 170.200 1.00 134.24 ? 463 LYS D C     1 
ATOM   14619 O  O     . LYS D 2 463 ? 133.412 205.724 169.486 1.00 129.52 ? 463 LYS D O     1 
ATOM   14620 C  CB    . LYS D 2 463 ? 135.693 207.768 168.899 1.00 132.89 ? 463 LYS D CB    1 
ATOM   14621 C  CG    . LYS D 2 463 ? 136.368 206.489 168.430 1.00 135.02 ? 463 LYS D CG    1 
ATOM   14622 C  CD    . LYS D 2 463 ? 137.233 206.714 167.209 1.00 133.23 ? 463 LYS D CD    1 
ATOM   14623 C  CE    . LYS D 2 463 ? 138.094 205.494 166.938 1.00 132.39 ? 463 LYS D CE    1 
ATOM   14624 N  NZ    . LYS D 2 463 ? 137.289 204.244 166.941 1.00 131.07 ? 463 LYS D NZ    1 
ATOM   14625 N  N     . LEU D 2 464 ? 134.973 205.329 171.053 1.00 146.83 ? 464 LEU D N     1 
ATOM   14626 C  CA    . LEU D 2 464 ? 134.563 203.947 171.256 1.00 147.17 ? 464 LEU D CA    1 
ATOM   14627 C  C     . LEU D 2 464 ? 133.508 203.876 172.352 1.00 147.45 ? 464 LEU D C     1 
ATOM   14628 O  O     . LEU D 2 464 ? 133.273 204.851 173.067 1.00 143.71 ? 464 LEU D O     1 
ATOM   14629 C  CB    . LEU D 2 464 ? 135.761 203.064 171.615 1.00 146.55 ? 464 LEU D CB    1 
ATOM   14630 C  CG    . LEU D 2 464 ? 136.700 202.644 170.483 1.00 144.70 ? 464 LEU D CG    1 
ATOM   14631 C  CD1   . LEU D 2 464 ? 137.821 201.762 171.015 1.00 139.18 ? 464 LEU D CD1   1 
ATOM   14632 C  CD2   . LEU D 2 464 ? 135.929 201.932 169.384 1.00 143.78 ? 464 LEU D CD2   1 
ATOM   14633 O  OXT   . LEU D 2 464 ? 132.866 202.845 172.548 1.00 149.22 ? 464 LEU D OXT   1 
ATOM   14634 N  N     . SER E 2 2   ? 197.328 147.995 126.775 1.00 120.89 ? 2   SER E N     1 
ATOM   14635 C  CA    . SER E 2 2   ? 196.000 147.417 126.614 1.00 124.72 ? 2   SER E CA    1 
ATOM   14636 C  C     . SER E 2 2   ? 195.513 146.782 127.913 1.00 127.43 ? 2   SER E C     1 
ATOM   14637 O  O     . SER E 2 2   ? 194.330 146.482 128.062 1.00 127.10 ? 2   SER E O     1 
ATOM   14638 C  CB    . SER E 2 2   ? 196.001 146.380 125.492 1.00 124.36 ? 2   SER E CB    1 
ATOM   14639 O  OG    . SER E 2 2   ? 194.741 145.740 125.392 1.00 125.33 ? 2   SER E OG    1 
ATOM   14640 N  N     . SER E 2 3   ? 196.434 146.581 128.851 1.00 120.77 ? 3   SER E N     1 
ATOM   14641 C  CA    . SER E 2 3   ? 196.123 146.014 130.153 1.00 118.19 ? 3   SER E CA    1 
ATOM   14642 C  C     . SER E 2 3   ? 196.586 146.967 131.245 1.00 121.80 ? 3   SER E C     1 
ATOM   14643 O  O     . SER E 2 3   ? 197.632 147.610 131.119 1.00 117.74 ? 3   SER E O     1 
ATOM   14644 C  CB    . SER E 2 3   ? 196.787 144.647 130.334 1.00 116.65 ? 3   SER E CB    1 
ATOM   14645 O  OG    . SER E 2 3   ? 198.196 144.768 130.391 1.00 120.89 ? 3   SER E OG    1 
ATOM   14646 N  N     . GLY E 2 4   ? 195.801 147.054 132.318 1.00 118.30 ? 4   GLY E N     1 
ATOM   14647 C  CA    . GLY E 2 4   ? 196.073 147.958 133.410 1.00 116.13 ? 4   GLY E CA    1 
ATOM   14648 C  C     . GLY E 2 4   ? 196.709 147.275 134.611 1.00 115.73 ? 4   GLY E C     1 
ATOM   14649 O  O     . GLY E 2 4   ? 197.048 146.095 134.600 1.00 114.62 ? 4   GLY E O     1 
ATOM   14650 N  N     . ARG E 2 5   ? 196.880 148.072 135.664 1.00 105.10 ? 5   ARG E N     1 
ATOM   14651 C  CA    . ARG E 2 5   ? 197.417 147.607 136.932 1.00 103.30 ? 5   ARG E CA    1 
ATOM   14652 C  C     . ARG E 2 5   ? 196.724 148.340 138.067 1.00 97.87  ? 5   ARG E C     1 
ATOM   14653 O  O     . ARG E 2 5   ? 196.445 149.535 137.961 1.00 102.15 ? 5   ARG E O     1 
ATOM   14654 C  CB    . ARG E 2 5   ? 198.928 147.838 137.023 1.00 105.43 ? 5   ARG E CB    1 
ATOM   14655 C  CG    . ARG E 2 5   ? 199.743 147.066 136.006 1.00 107.32 ? 5   ARG E CG    1 
ATOM   14656 C  CD    . ARG E 2 5   ? 199.731 145.580 136.304 1.00 107.54 ? 5   ARG E CD    1 
ATOM   14657 N  NE    . ARG E 2 5   ? 200.542 144.833 135.353 1.00 110.23 ? 5   ARG E NE    1 
ATOM   14658 C  CZ    . ARG E 2 5   ? 200.097 144.387 134.187 1.00 112.47 ? 5   ARG E CZ    1 
ATOM   14659 N  NH1   . ARG E 2 5   ? 198.849 144.592 133.800 1.00 109.47 ? 5   ARG E NH1   1 
ATOM   14660 N  NH2   . ARG E 2 5   ? 200.926 143.721 133.389 1.00 112.74 ? 5   ARG E NH2   1 
ATOM   14661 N  N     . ILE E 2 6   ? 196.450 147.619 139.152 1.00 86.79  ? 6   ILE E N     1 
ATOM   14662 C  CA    . ILE E 2 6   ? 195.907 148.248 140.348 1.00 90.73  ? 6   ILE E CA    1 
ATOM   14663 C  C     . ILE E 2 6   ? 196.963 149.152 140.965 1.00 96.42  ? 6   ILE E C     1 
ATOM   14664 O  O     . ILE E 2 6   ? 198.146 148.795 141.040 1.00 101.38 ? 6   ILE E O     1 
ATOM   14665 C  CB    . ILE E 2 6   ? 195.432 147.181 141.347 1.00 98.91  ? 6   ILE E CB    1 
ATOM   14666 C  CG1   . ILE E 2 6   ? 194.541 146.155 140.646 1.00 97.14  ? 6   ILE E CG1   1 
ATOM   14667 C  CG2   . ILE E 2 6   ? 194.704 147.830 142.509 1.00 97.06  ? 6   ILE E CG2   1 
ATOM   14668 C  CD1   . ILE E 2 6   ? 194.289 144.911 141.458 1.00 91.46  ? 6   ILE E CD1   1 
ATOM   14669 N  N     . ILE E 2 7   ? 196.548 150.341 141.397 1.00 86.69  ? 7   ILE E N     1 
ATOM   14670 C  CA    . ILE E 2 7   ? 197.501 151.338 141.869 1.00 82.93  ? 7   ILE E CA    1 
ATOM   14671 C  C     . ILE E 2 7   ? 197.268 151.687 143.335 1.00 85.01  ? 7   ILE E C     1 
ATOM   14672 O  O     . ILE E 2 7   ? 198.220 151.963 144.073 1.00 92.00  ? 7   ILE E O     1 
ATOM   14673 C  CB    . ILE E 2 7   ? 197.438 152.591 140.978 1.00 82.34  ? 7   ILE E CB    1 
ATOM   14674 C  CG1   . ILE E 2 7   ? 198.001 152.271 139.597 1.00 91.14  ? 7   ILE E CG1   1 
ATOM   14675 C  CG2   . ILE E 2 7   ? 198.214 153.737 141.578 1.00 87.80  ? 7   ILE E CG2   1 
ATOM   14676 C  CD1   . ILE E 2 7   ? 199.431 151.817 139.627 1.00 91.15  ? 7   ILE E CD1   1 
ATOM   14677 N  N     . GLN E 2 8   ? 196.016 151.639 143.789 1.00 86.25  ? 8   GLN E N     1 
ATOM   14678 C  CA    . GLN E 2 8   ? 195.703 152.173 145.112 1.00 86.35  ? 8   GLN E CA    1 
ATOM   14679 C  C     . GLN E 2 8   ? 194.419 151.521 145.625 1.00 88.82  ? 8   GLN E C     1 
ATOM   14680 O  O     . GLN E 2 8   ? 193.333 151.816 145.124 1.00 92.95  ? 8   GLN E O     1 
ATOM   14681 C  CB    . GLN E 2 8   ? 195.577 153.684 145.047 1.00 91.99  ? 8   GLN E CB    1 
ATOM   14682 C  CG    . GLN E 2 8   ? 195.516 154.381 146.385 1.00 96.02  ? 8   GLN E CG    1 
ATOM   14683 C  CD    . GLN E 2 8   ? 195.891 155.845 146.285 1.00 97.95  ? 8   GLN E CD    1 
ATOM   14684 O  OE1   . GLN E 2 8   ? 195.410 156.560 145.408 1.00 99.46  ? 8   GLN E OE1   1 
ATOM   14685 N  NE2   . GLN E 2 8   ? 196.750 156.298 147.184 1.00 99.40  ? 8   GLN E NE2   1 
ATOM   14686 N  N     . ILE E 2 9   ? 194.555 150.665 146.633 1.00 91.52  ? 9   ILE E N     1 
ATOM   14687 C  CA    . ILE E 2 9   ? 193.429 149.963 147.239 1.00 94.85  ? 9   ILE E CA    1 
ATOM   14688 C  C     . ILE E 2 9   ? 193.142 150.636 148.575 1.00 97.32  ? 9   ILE E C     1 
ATOM   14689 O  O     . ILE E 2 9   ? 193.887 150.464 149.543 1.00 101.86 ? 9   ILE E O     1 
ATOM   14690 C  CB    . ILE E 2 9   ? 193.718 148.470 147.417 1.00 90.43  ? 9   ILE E CB    1 
ATOM   14691 C  CG1   . ILE E 2 9   ? 194.270 147.869 146.128 1.00 90.94  ? 9   ILE E CG1   1 
ATOM   14692 C  CG2   . ILE E 2 9   ? 192.465 147.732 147.844 1.00 85.21  ? 9   ILE E CG2   1 
ATOM   14693 C  CD1   . ILE E 2 9   ? 194.573 146.399 146.233 1.00 86.00  ? 9   ILE E CD1   1 
ATOM   14694 N  N     . ILE E 2 10  ? 192.060 151.405 148.620 1.00 89.30  ? 10  ILE E N     1 
ATOM   14695 C  CA    . ILE E 2 10  ? 191.656 152.047 149.860 1.00 86.69  ? 10  ILE E CA    1 
ATOM   14696 C  C     . ILE E 2 10  ? 190.170 151.806 150.010 1.00 89.74  ? 10  ILE E C     1 
ATOM   14697 O  O     . ILE E 2 10  ? 189.370 152.383 149.272 1.00 92.43  ? 10  ILE E O     1 
ATOM   14698 C  CB    . ILE E 2 10  ? 191.919 153.557 149.846 1.00 88.78  ? 10  ILE E CB    1 
ATOM   14699 C  CG1   . ILE E 2 10  ? 193.376 153.851 149.487 1.00 90.11  ? 10  ILE E CG1   1 
ATOM   14700 C  CG2   . ILE E 2 10  ? 191.572 154.167 151.195 1.00 91.38  ? 10  ILE E CG2   1 
ATOM   14701 C  CD1   . ILE E 2 10  ? 193.679 155.330 149.419 1.00 92.97  ? 10  ILE E CD1   1 
ATOM   14702 N  N     . GLY E 2 11  ? 189.787 150.950 150.949 1.00 94.16  ? 11  GLY E N     1 
ATOM   14703 C  CA    . GLY E 2 11  ? 188.384 150.615 151.098 1.00 91.57  ? 11  GLY E CA    1 
ATOM   14704 C  C     . GLY E 2 11  ? 187.844 150.019 149.813 1.00 96.14  ? 11  GLY E C     1 
ATOM   14705 O  O     . GLY E 2 11  ? 188.451 149.109 149.248 1.00 97.95  ? 11  GLY E O     1 
ATOM   14706 N  N     . ALA E 2 12  ? 186.711 150.526 149.342 1.00 105.66 ? 12  ALA E N     1 
ATOM   14707 C  CA    . ALA E 2 12  ? 186.101 149.998 148.125 1.00 105.66 ? 12  ALA E CA    1 
ATOM   14708 C  C     . ALA E 2 12  ? 186.647 150.674 146.878 1.00 104.32 ? 12  ALA E C     1 
ATOM   14709 O  O     . ALA E 2 12  ? 186.430 150.196 145.764 1.00 102.87 ? 12  ALA E O     1 
ATOM   14710 C  CB    . ALA E 2 12  ? 184.591 150.156 148.184 1.00 104.97 ? 12  ALA E CB    1 
ATOM   14711 N  N     . VAL E 2 13  ? 187.352 151.785 147.054 1.00 94.44  ? 13  VAL E N     1 
ATOM   14712 C  CA    . VAL E 2 13  ? 187.854 152.524 145.905 1.00 86.71  ? 13  VAL E CA    1 
ATOM   14713 C  C     . VAL E 2 13  ? 189.136 151.887 145.405 1.00 88.25  ? 13  VAL E C     1 
ATOM   14714 O  O     . VAL E 2 13  ? 190.081 151.667 146.171 1.00 93.46  ? 13  VAL E O     1 
ATOM   14715 C  CB    . VAL E 2 13  ? 188.076 153.993 146.283 1.00 88.72  ? 13  VAL E CB    1 
ATOM   14716 C  CG1   . VAL E 2 13  ? 188.638 154.758 145.104 1.00 94.86  ? 13  VAL E CG1   1 
ATOM   14717 C  CG2   . VAL E 2 13  ? 186.779 154.610 146.770 1.00 94.06  ? 13  VAL E CG2   1 
ATOM   14718 N  N     . ILE E 2 14  ? 189.180 151.594 144.109 1.00 89.11  ? 14  ILE E N     1 
ATOM   14719 C  CA    . ILE E 2 14  ? 190.337 150.971 143.475 1.00 97.06  ? 14  ILE E CA    1 
ATOM   14720 C  C     . ILE E 2 14  ? 190.705 151.826 142.268 1.00 98.77  ? 14  ILE E C     1 
ATOM   14721 O  O     . ILE E 2 14  ? 190.014 151.801 141.244 1.00 96.19  ? 14  ILE E O     1 
ATOM   14722 C  CB    . ILE E 2 14  ? 190.074 149.518 143.069 1.00 87.39  ? 14  ILE E CB    1 
ATOM   14723 C  CG1   . ILE E 2 14  ? 189.694 148.688 144.293 1.00 81.94  ? 14  ILE E CG1   1 
ATOM   14724 C  CG2   . ILE E 2 14  ? 191.290 148.926 142.394 1.00 80.61  ? 14  ILE E CG2   1 
ATOM   14725 C  CD1   . ILE E 2 14  ? 189.583 147.216 144.018 1.00 85.08  ? 14  ILE E CD1   1 
ATOM   14726 N  N     . ASP E 2 15  ? 191.790 152.585 142.386 1.00 104.08 ? 15  ASP E N     1 
ATOM   14727 C  CA    . ASP E 2 15  ? 192.290 153.386 141.280 1.00 96.03  ? 15  ASP E CA    1 
ATOM   14728 C  C     . ASP E 2 15  ? 193.084 152.499 140.336 1.00 101.38 ? 15  ASP E C     1 
ATOM   14729 O  O     . ASP E 2 15  ? 193.991 151.784 140.768 1.00 110.79 ? 15  ASP E O     1 
ATOM   14730 C  CB    . ASP E 2 15  ? 193.175 154.513 141.805 1.00 101.81 ? 15  ASP E CB    1 
ATOM   14731 C  CG    . ASP E 2 15  ? 192.492 155.339 142.873 1.00 109.33 ? 15  ASP E CG    1 
ATOM   14732 O  OD1   . ASP E 2 15  ? 191.381 154.962 143.295 1.00 109.24 ? 15  ASP E OD1   1 
ATOM   14733 O  OD2   . ASP E 2 15  ? 193.066 156.364 143.296 1.00 107.36 ? 15  ASP E OD2   1 
ATOM   14734 N  N     . VAL E 2 16  ? 192.752 152.542 139.048 1.00 77.02  ? 16  VAL E N     1 
ATOM   14735 C  CA    . VAL E 2 16  ? 193.417 151.715 138.050 1.00 77.73  ? 16  VAL E CA    1 
ATOM   14736 C  C     . VAL E 2 16  ? 193.933 152.609 136.934 1.00 80.37  ? 16  VAL E C     1 
ATOM   14737 O  O     . VAL E 2 16  ? 193.189 153.440 136.405 1.00 96.48  ? 16  VAL E O     1 
ATOM   14738 C  CB    . VAL E 2 16  ? 192.484 150.631 137.480 1.00 82.94  ? 16  VAL E CB    1 
ATOM   14739 C  CG1   . VAL E 2 16  ? 193.210 149.818 136.428 1.00 84.56  ? 16  VAL E CG1   1 
ATOM   14740 C  CG2   . VAL E 2 16  ? 191.971 149.731 138.590 1.00 83.10  ? 16  VAL E CG2   1 
ATOM   14741 N  N     . GLU E 2 17  ? 195.181 152.441 136.559 1.00 101.16 ? 17  GLU E N     1 
ATOM   14742 C  CA    . GLU E 2 17  ? 195.766 153.272 135.533 1.00 104.60 ? 17  GLU E CA    1 
ATOM   14743 C  C     . GLU E 2 17  ? 195.543 152.600 134.198 1.00 109.17 ? 17  GLU E C     1 
ATOM   14744 O  O     . GLU E 2 17  ? 194.991 151.511 134.160 1.00 113.94 ? 17  GLU E O     1 
ATOM   14745 C  CB    . GLU E 2 17  ? 197.247 153.452 135.820 1.00 103.82 ? 17  GLU E CB    1 
ATOM   14746 C  CG    . GLU E 2 17  ? 197.981 154.426 134.921 1.00 109.50 ? 17  GLU E CG    1 
ATOM   14747 C  CD    . GLU E 2 17  ? 199.467 154.463 135.217 1.00 113.70 ? 17  GLU E CD    1 
ATOM   14748 O  OE1   . GLU E 2 17  ? 199.917 153.695 136.091 1.00 110.30 ? 17  GLU E OE1   1 
ATOM   14749 O  OE2   . GLU E 2 17  ? 200.185 155.257 134.575 1.00 114.47 ? 17  GLU E OE2   1 
ATOM   14750 N  N     . PHE E 2 18  ? 195.940 153.238 133.100 1.00 109.96 ? 18  PHE E N     1 
ATOM   14751 C  CA    . PHE E 2 18  ? 195.767 152.671 131.758 1.00 110.33 ? 18  PHE E CA    1 
ATOM   14752 C  C     . PHE E 2 18  ? 196.725 153.274 130.764 1.00 109.51 ? 18  PHE E C     1 
ATOM   14753 O  O     . PHE E 2 18  ? 197.428 154.225 131.066 1.00 110.08 ? 18  PHE E O     1 
ATOM   14754 C  CB    . PHE E 2 18  ? 194.348 152.860 131.238 1.00 106.63 ? 18  PHE E CB    1 
ATOM   14755 C  CG    . PHE E 2 18  ? 193.399 151.782 131.663 1.00 112.15 ? 18  PHE E CG    1 
ATOM   14756 C  CD1   . PHE E 2 18  ? 193.451 150.531 131.077 1.00 110.63 ? 18  PHE E CD1   1 
ATOM   14757 C  CD2   . PHE E 2 18  ? 192.454 152.019 132.644 1.00 112.71 ? 18  PHE E CD2   1 
ATOM   14758 C  CE1   . PHE E 2 18  ? 192.582 149.534 131.463 1.00 107.89 ? 18  PHE E CE1   1 
ATOM   14759 C  CE2   . PHE E 2 18  ? 191.581 151.026 133.036 1.00 111.53 ? 18  PHE E CE2   1 
ATOM   14760 C  CZ    . PHE E 2 18  ? 191.645 149.781 132.443 1.00 109.60 ? 18  PHE E CZ    1 
ATOM   14761 N  N     . GLU E 2 19  ? 196.756 152.711 129.568 1.00 128.25 ? 19  GLU E N     1 
ATOM   14762 C  CA    . GLU E 2 19  ? 197.644 153.221 128.539 1.00 133.30 ? 19  GLU E CA    1 
ATOM   14763 C  C     . GLU E 2 19  ? 197.072 154.515 128.041 1.00 134.41 ? 19  GLU E C     1 
ATOM   14764 O  O     . GLU E 2 19  ? 195.938 154.847 128.374 1.00 135.13 ? 19  GLU E O     1 
ATOM   14765 C  CB    . GLU E 2 19  ? 197.789 152.205 127.404 1.00 136.43 ? 19  GLU E CB    1 
ATOM   14766 C  CG    . GLU E 2 19  ? 198.698 152.627 126.263 1.00 136.32 ? 19  GLU E CG    1 
ATOM   14767 C  CD    . GLU E 2 19  ? 197.944 153.341 125.160 1.00 138.96 ? 19  GLU E CD    1 
ATOM   14768 O  OE1   . GLU E 2 19  ? 196.710 153.172 125.082 1.00 137.31 ? 19  GLU E OE1   1 
ATOM   14769 O  OE2   . GLU E 2 19  ? 198.581 154.071 124.374 1.00 141.47 ? 19  GLU E OE2   1 
ATOM   14770 N  N     . ARG E 2 20  ? 197.834 155.275 127.260 1.00 137.86 ? 20  ARG E N     1 
ATOM   14771 C  CA    . ARG E 2 20  ? 197.433 156.635 126.932 1.00 138.30 ? 20  ARG E CA    1 
ATOM   14772 C  C     . ARG E 2 20  ? 196.288 156.662 125.929 1.00 140.87 ? 20  ARG E C     1 
ATOM   14773 O  O     . ARG E 2 20  ? 195.413 157.516 126.032 1.00 141.21 ? 20  ARG E O     1 
ATOM   14774 C  CB    . ARG E 2 20  ? 198.621 157.394 126.353 1.00 139.39 ? 20  ARG E CB    1 
ATOM   14775 C  CG    . ARG E 2 20  ? 199.790 157.537 127.309 1.00 142.44 ? 20  ARG E CG    1 
ATOM   14776 C  CD    . ARG E 2 20  ? 199.385 158.372 128.510 1.00 143.25 ? 20  ARG E CD    1 
ATOM   14777 N  NE    . ARG E 2 20  ? 198.985 159.712 128.101 1.00 144.54 ? 20  ARG E NE    1 
ATOM   14778 C  CZ    . ARG E 2 20  ? 199.837 160.701 127.856 1.00 140.47 ? 20  ARG E CZ    1 
ATOM   14779 N  NH1   . ARG E 2 20  ? 201.141 160.495 127.974 1.00 137.16 ? 20  ARG E NH1   1 
ATOM   14780 N  NH2   . ARG E 2 20  ? 199.383 161.889 127.492 1.00 141.32 ? 20  ARG E NH2   1 
ATOM   14781 N  N     . THR E 2 21  ? 196.281 155.760 124.959 1.00 139.92 ? 21  THR E N     1 
ATOM   14782 C  CA    . THR E 2 21  ? 195.256 155.810 123.909 1.00 140.85 ? 21  THR E CA    1 
ATOM   14783 C  C     . THR E 2 21  ? 194.000 154.956 124.140 1.00 140.43 ? 21  THR E C     1 
ATOM   14784 O  O     . THR E 2 21  ? 193.125 154.903 123.283 1.00 140.69 ? 21  THR E O     1 
ATOM   14785 C  CB    . THR E 2 21  ? 195.855 155.418 122.555 1.00 141.83 ? 21  THR E CB    1 
ATOM   14786 O  OG1   . THR E 2 21  ? 196.346 154.075 122.626 1.00 141.45 ? 21  THR E OG1   1 
ATOM   14787 C  CG2   . THR E 2 21  ? 196.996 156.352 122.200 1.00 139.51 ? 21  THR E CG2   1 
ATOM   14788 N  N     . SER E 2 22  ? 193.911 154.283 125.276 1.00 130.70 ? 22  SER E N     1 
ATOM   14789 C  CA    . SER E 2 22  ? 192.766 153.423 125.554 1.00 128.27 ? 22  SER E CA    1 
ATOM   14790 C  C     . SER E 2 22  ? 192.358 153.469 127.014 1.00 129.48 ? 22  SER E C     1 
ATOM   14791 O  O     . SER E 2 22  ? 192.826 152.664 127.814 1.00 128.87 ? 22  SER E O     1 
ATOM   14792 C  CB    . SER E 2 22  ? 193.094 151.986 125.174 1.00 128.62 ? 22  SER E CB    1 
ATOM   14793 O  OG    . SER E 2 22  ? 192.140 151.088 125.710 1.00 130.45 ? 22  SER E OG    1 
ATOM   14794 N  N     . VAL E 2 23  ? 191.492 154.404 127.367 1.00 110.96 ? 23  VAL E N     1 
ATOM   14795 C  CA    . VAL E 2 23  ? 191.054 154.546 128.746 1.00 109.81 ? 23  VAL E CA    1 
ATOM   14796 C  C     . VAL E 2 23  ? 189.565 154.321 128.811 1.00 110.74 ? 23  VAL E C     1 
ATOM   14797 O  O     . VAL E 2 23  ? 188.814 154.968 128.100 1.00 118.45 ? 23  VAL E O     1 
ATOM   14798 C  CB    . VAL E 2 23  ? 191.383 155.933 129.291 1.00 109.89 ? 23  VAL E CB    1 
ATOM   14799 C  CG1   . VAL E 2 23  ? 190.686 156.161 130.622 1.00 107.62 ? 23  VAL E CG1   1 
ATOM   14800 C  CG2   . VAL E 2 23  ? 192.885 156.108 129.424 1.00 114.23 ? 23  VAL E CG2   1 
ATOM   14801 N  N     . PRO E 2 24  ? 189.119 153.415 129.669 1.00 89.63  ? 24  PRO E N     1 
ATOM   14802 C  CA    . PRO E 2 24  ? 187.696 153.077 129.695 1.00 88.69  ? 24  PRO E CA    1 
ATOM   14803 C  C     . PRO E 2 24  ? 186.752 154.195 130.062 1.00 95.54  ? 24  PRO E C     1 
ATOM   14804 O  O     . PRO E 2 24  ? 187.004 154.917 131.008 1.00 95.69  ? 24  PRO E O     1 
ATOM   14805 C  CB    . PRO E 2 24  ? 187.634 152.045 130.795 1.00 93.38  ? 24  PRO E CB    1 
ATOM   14806 C  CG    . PRO E 2 24  ? 188.951 151.361 130.718 1.00 98.74  ? 24  PRO E CG    1 
ATOM   14807 C  CD    . PRO E 2 24  ? 189.925 152.464 130.442 1.00 94.96  ? 24  PRO E CD    1 
ATOM   14808 N  N     . LYS E 2 25  ? 185.648 154.302 129.335 1.00 101.11 ? 25  LYS E N     1 
ATOM   14809 C  CA    . LYS E 2 25  ? 184.657 155.349 129.578 1.00 99.39  ? 25  LYS E CA    1 
ATOM   14810 C  C     . LYS E 2 25  ? 183.870 155.048 130.803 1.00 95.47  ? 25  LYS E C     1 
ATOM   14811 O  O     . LYS E 2 25  ? 183.763 153.890 131.146 1.00 91.76  ? 25  LYS E O     1 
ATOM   14812 C  CB    . LYS E 2 25  ? 183.712 155.474 128.389 1.00 94.02  ? 25  LYS E CB    1 
ATOM   14813 C  CG    . LYS E 2 25  ? 183.150 154.153 127.907 1.00 93.87  ? 25  LYS E CG    1 
ATOM   14814 C  CD    . LYS E 2 25  ? 182.614 154.273 126.494 1.00 96.12  ? 25  LYS E CD    1 
ATOM   14815 C  CE    . LYS E 2 25  ? 182.183 152.919 125.961 1.00 99.22  ? 25  LYS E CE    1 
ATOM   14816 N  NZ    . LYS E 2 25  ? 181.784 152.995 124.530 1.00 101.38 ? 25  LYS E NZ    1 
ATOM   14817 N  N     . ILE E 2 26  ? 183.224 156.045 131.378 1.00 88.88  ? 26  ILE E N     1 
ATOM   14818 C  CA    . ILE E 2 26  ? 182.535 155.872 132.629 1.00 86.97  ? 26  ILE E CA    1 
ATOM   14819 C  C     . ILE E 2 26  ? 181.503 154.789 132.598 1.00 92.70  ? 26  ILE E C     1 
ATOM   14820 O  O     . ILE E 2 26  ? 180.791 154.662 131.618 1.00 96.57  ? 26  ILE E O     1 
ATOM   14821 C  CB    . ILE E 2 26  ? 181.788 157.162 132.985 1.00 95.91  ? 26  ILE E CB    1 
ATOM   14822 C  CG1   . ILE E 2 26  ? 182.740 158.364 132.953 1.00 89.92  ? 26  ILE E CG1   1 
ATOM   14823 C  CG2   . ILE E 2 26  ? 181.105 157.035 134.337 1.00 91.92  ? 26  ILE E CG2   1 
ATOM   14824 C  CD1   . ILE E 2 26  ? 183.874 158.283 133.946 1.00 82.69  ? 26  ILE E CD1   1 
ATOM   14825 N  N     . TYR E 2 27  ? 181.426 153.999 133.663 1.00 101.41 ? 27  TYR E N     1 
ATOM   14826 C  CA    . TYR E 2 27  ? 180.477 152.883 133.775 1.00 96.08  ? 27  TYR E CA    1 
ATOM   14827 C  C     . TYR E 2 27  ? 180.898 151.627 133.019 1.00 98.60  ? 27  TYR E C     1 
ATOM   14828 O  O     . TYR E 2 27  ? 180.153 150.670 133.013 1.00 106.21 ? 27  TYR E O     1 
ATOM   14829 C  CB    . TYR E 2 27  ? 179.074 153.306 133.384 1.00 95.84  ? 27  TYR E CB    1 
ATOM   14830 C  CG    . TYR E 2 27  ? 178.476 154.329 134.297 1.00 95.59  ? 27  TYR E CG    1 
ATOM   14831 C  CD1   . TYR E 2 27  ? 178.631 154.234 135.665 1.00 93.32  ? 27  TYR E CD1   1 
ATOM   14832 C  CD2   . TYR E 2 27  ? 177.741 155.381 133.793 1.00 98.95  ? 27  TYR E CD2   1 
ATOM   14833 C  CE1   . TYR E 2 27  ? 178.077 155.170 136.507 1.00 96.93  ? 27  TYR E CE1   1 
ATOM   14834 C  CE2   . TYR E 2 27  ? 177.182 156.320 134.626 1.00 98.51  ? 27  TYR E CE2   1 
ATOM   14835 C  CZ    . TYR E 2 27  ? 177.355 156.208 135.981 1.00 101.18 ? 27  TYR E CZ    1 
ATOM   14836 O  OH    . TYR E 2 27  ? 176.798 157.144 136.812 1.00 112.90 ? 27  TYR E OH    1 
ATOM   14837 N  N     . ASP E 2 28  ? 182.085 151.600 132.413 1.00 113.02 ? 28  ASP E N     1 
ATOM   14838 C  CA    . ASP E 2 28  ? 182.548 150.377 131.775 1.00 111.13 ? 28  ASP E CA    1 
ATOM   14839 C  C     . ASP E 2 28  ? 182.997 149.362 132.820 1.00 112.83 ? 28  ASP E C     1 
ATOM   14840 O  O     . ASP E 2 28  ? 183.406 149.708 133.929 1.00 115.71 ? 28  ASP E O     1 
ATOM   14841 C  CB    . ASP E 2 28  ? 183.698 150.664 130.813 1.00 109.44 ? 28  ASP E CB    1 
ATOM   14842 C  CG    . ASP E 2 28  ? 183.226 150.889 129.397 1.00 114.07 ? 28  ASP E CG    1 
ATOM   14843 O  OD1   . ASP E 2 28  ? 182.057 150.572 129.104 1.00 111.35 ? 28  ASP E OD1   1 
ATOM   14844 O  OD2   . ASP E 2 28  ? 184.026 151.374 128.572 1.00 115.96 ? 28  ASP E OD2   1 
ATOM   14845 N  N     . ALA E 2 29  ? 182.927 148.090 132.445 1.00 95.07  ? 29  ALA E N     1 
ATOM   14846 C  CA    . ALA E 2 29  ? 183.263 146.989 133.332 1.00 88.96  ? 29  ALA E CA    1 
ATOM   14847 C  C     . ALA E 2 29  ? 184.554 146.326 132.877 1.00 95.11  ? 29  ALA E C     1 
ATOM   14848 O  O     . ALA E 2 29  ? 184.785 146.157 131.677 1.00 99.33  ? 29  ALA E O     1 
ATOM   14849 C  CB    . ALA E 2 29  ? 182.135 145.960 133.373 1.00 87.54  ? 29  ALA E CB    1 
ATOM   14850 N  N     . LEU E 2 30  ? 185.390 145.949 133.841 1.00 88.54  ? 30  LEU E N     1 
ATOM   14851 C  CA    . LEU E 2 30  ? 186.667 145.310 133.565 1.00 89.31  ? 30  LEU E CA    1 
ATOM   14852 C  C     . LEU E 2 30  ? 186.760 144.018 134.359 1.00 95.89  ? 30  LEU E C     1 
ATOM   14853 O  O     . LEU E 2 30  ? 186.130 143.875 135.407 1.00 96.83  ? 30  LEU E O     1 
ATOM   14854 C  CB    . LEU E 2 30  ? 187.843 146.216 133.929 1.00 90.98  ? 30  LEU E CB    1 
ATOM   14855 C  CG    . LEU E 2 30  ? 187.689 147.722 133.725 1.00 94.56  ? 30  LEU E CG    1 
ATOM   14856 C  CD1   . LEU E 2 30  ? 188.879 148.452 134.311 1.00 91.14  ? 30  LEU E CD1   1 
ATOM   14857 C  CD2   . LEU E 2 30  ? 187.527 148.058 132.261 1.00 93.25  ? 30  LEU E CD2   1 
ATOM   14858 N  N     . GLN E 2 31  ? 187.558 143.081 133.856 1.00 115.59 ? 31  GLN E N     1 
ATOM   14859 C  CA    . GLN E 2 31  ? 187.736 141.777 134.482 1.00 114.67 ? 31  GLN E CA    1 
ATOM   14860 C  C     . GLN E 2 31  ? 189.169 141.632 134.972 1.00 114.64 ? 31  GLN E C     1 
ATOM   14861 O  O     . GLN E 2 31  ? 190.114 141.918 134.230 1.00 113.24 ? 31  GLN E O     1 
ATOM   14862 C  CB    . GLN E 2 31  ? 187.395 140.650 133.506 1.00 117.48 ? 31  GLN E CB    1 
ATOM   14863 C  CG    . GLN E 2 31  ? 185.923 140.587 133.127 1.00 119.99 ? 31  GLN E CG    1 
ATOM   14864 C  CD    . GLN E 2 31  ? 185.625 139.506 132.101 1.00 122.38 ? 31  GLN E CD    1 
ATOM   14865 O  OE1   . GLN E 2 31  ? 186.499 139.105 131.333 1.00 121.98 ? 31  GLN E OE1   1 
ATOM   14866 N  NE2   . GLN E 2 31  ? 184.389 139.025 132.091 1.00 118.60 ? 31  GLN E NE2   1 
ATOM   14867 N  N     . VAL E 2 32  ? 189.326 141.187 136.215 1.00 128.35 ? 32  VAL E N     1 
ATOM   14868 C  CA    . VAL E 2 32  ? 190.631 141.047 136.852 1.00 126.30 ? 32  VAL E CA    1 
ATOM   14869 C  C     . VAL E 2 32  ? 191.068 139.595 136.732 1.00 128.55 ? 32  VAL E C     1 
ATOM   14870 O  O     . VAL E 2 32  ? 190.408 138.695 137.262 1.00 131.09 ? 32  VAL E O     1 
ATOM   14871 C  CB    . VAL E 2 32  ? 190.589 141.484 138.324 1.00 122.54 ? 32  VAL E CB    1 
ATOM   14872 C  CG1   . VAL E 2 32  ? 191.995 141.661 138.858 1.00 126.10 ? 32  VAL E CG1   1 
ATOM   14873 C  CG2   . VAL E 2 32  ? 189.785 142.763 138.487 1.00 121.07 ? 32  VAL E CG2   1 
ATOM   14874 N  N     . ASP E 2 33  ? 192.198 139.365 136.103 1.00 137.15 ? 33  ASP E N     1 
ATOM   14875 C  CA    . ASP E 2 33  ? 192.657 138.010 135.903 1.00 135.51 ? 33  ASP E CA    1 
ATOM   14876 C  C     . ASP E 2 33  ? 193.253 137.456 137.166 1.00 135.79 ? 33  ASP E C     1 
ATOM   14877 O  O     . ASP E 2 33  ? 193.857 138.187 137.941 1.00 133.91 ? 33  ASP E O     1 
ATOM   14878 C  CB    . ASP E 2 33  ? 193.696 137.990 134.799 1.00 137.77 ? 33  ASP E CB    1 
ATOM   14879 C  CG    . ASP E 2 33  ? 193.248 138.758 133.574 1.00 143.30 ? 33  ASP E CG    1 
ATOM   14880 O  OD1   . ASP E 2 33  ? 192.029 138.791 133.312 1.00 142.79 ? 33  ASP E OD1   1 
ATOM   14881 O  OD2   . ASP E 2 33  ? 194.112 139.325 132.874 1.00 141.39 ? 33  ASP E OD2   1 
ATOM   14882 N  N     . GLY E 2 34  ? 193.093 136.156 137.374 1.00 147.56 ? 34  GLY E N     1 
ATOM   14883 C  CA    . GLY E 2 34  ? 193.625 135.514 138.564 1.00 148.64 ? 34  GLY E CA    1 
ATOM   14884 C  C     . GLY E 2 34  ? 192.746 135.612 139.798 1.00 148.66 ? 34  GLY E C     1 
ATOM   14885 O  O     . GLY E 2 34  ? 193.141 135.156 140.868 1.00 145.85 ? 34  GLY E O     1 
ATOM   14886 N  N     . THR E 2 35  ? 191.565 136.208 139.668 1.00 138.70 ? 35  THR E N     1 
ATOM   14887 C  CA    . THR E 2 35  ? 190.684 136.365 140.801 1.00 133.73 ? 35  THR E CA    1 
ATOM   14888 C  C     . THR E 2 35  ? 189.291 136.544 140.320 1.00 130.49 ? 35  THR E C     1 
ATOM   14889 O  O     . THR E 2 35  ? 189.072 136.873 139.167 1.00 132.41 ? 35  THR E O     1 
ATOM   14890 C  CB    . THR E 2 35  ? 191.056 137.611 141.604 1.00 136.54 ? 35  THR E CB    1 
ATOM   14891 O  OG1   . THR E 2 35  ? 192.455 137.580 141.911 1.00 137.66 ? 35  THR E OG1   1 
ATOM   14892 C  CG2   . THR E 2 35  ? 190.269 137.677 142.902 1.00 137.33 ? 35  THR E CG2   1 
ATOM   14893 N  N     . GLU E 2 36  ? 188.327 136.322 141.186 1.00 133.05 ? 36  GLU E N     1 
ATOM   14894 C  CA    . GLU E 2 36  ? 186.976 136.598 140.803 1.00 137.03 ? 36  GLU E CA    1 
ATOM   14895 C  C     . GLU E 2 36  ? 186.645 137.970 141.295 1.00 138.85 ? 36  GLU E C     1 
ATOM   14896 O  O     . GLU E 2 36  ? 186.449 138.136 142.514 1.00 138.11 ? 36  GLU E O     1 
ATOM   14897 C  CB    . GLU E 2 36  ? 186.019 135.620 141.453 1.00 138.17 ? 36  GLU E CB    1 
ATOM   14898 C  CG    . GLU E 2 36  ? 186.317 134.162 141.154 1.00 139.62 ? 36  GLU E CG    1 
ATOM   14899 C  CD    . GLU E 2 36  ? 187.401 133.596 142.047 1.00 141.42 ? 36  GLU E CD    1 
ATOM   14900 O  OE1   . GLU E 2 36  ? 187.756 134.260 143.043 1.00 140.78 ? 36  GLU E OE1   1 
ATOM   14901 O  OE2   . GLU E 2 36  ? 187.892 132.484 141.757 1.00 144.62 ? 36  GLU E OE2   1 
ATOM   14902 N  N     . THR E 2 37  ? 186.714 138.973 140.417 1.00 131.88 ? 37  THR E N     1 
ATOM   14903 C  CA    . THR E 2 37  ? 186.252 140.321 140.767 1.00 132.75 ? 37  THR E CA    1 
ATOM   14904 C  C     . THR E 2 37  ? 186.107 141.113 139.472 1.00 128.71 ? 37  THR E C     1 
ATOM   14905 O  O     . THR E 2 37  ? 186.881 140.909 138.543 1.00 125.35 ? 37  THR E O     1 
ATOM   14906 C  CB    . THR E 2 37  ? 187.143 141.044 141.800 1.00 126.54 ? 37  THR E CB    1 
ATOM   14907 O  OG1   . THR E 2 37  ? 186.415 142.132 142.380 1.00 121.45 ? 37  THR E OG1   1 
ATOM   14908 C  CG2   . THR E 2 37  ? 188.395 141.572 141.149 1.00 127.08 ? 37  THR E CG2   1 
ATOM   14909 N  N     . THR E 2 38  ? 185.140 142.025 139.417 1.00 117.01 ? 38  THR E N     1 
ATOM   14910 C  CA    . THR E 2 38  ? 184.941 142.865 138.238 1.00 117.38 ? 38  THR E CA    1 
ATOM   14911 C  C     . THR E 2 38  ? 184.855 144.295 138.705 1.00 121.90 ? 38  THR E C     1 
ATOM   14912 O  O     . THR E 2 38  ? 184.258 144.557 139.737 1.00 127.34 ? 38  THR E O     1 
ATOM   14913 C  CB    . THR E 2 38  ? 183.675 142.495 137.469 1.00 113.45 ? 38  THR E CB    1 
ATOM   14914 O  OG1   . THR E 2 38  ? 182.545 142.632 138.335 1.00 116.39 ? 38  THR E OG1   1 
ATOM   14915 C  CG2   . THR E 2 38  ? 183.754 141.070 136.980 1.00 109.32 ? 38  THR E CG2   1 
ATOM   14916 N  N     . LEU E 2 39  ? 185.439 145.229 137.977 1.00 102.76 ? 39  LEU E N     1 
ATOM   14917 C  CA    . LEU E 2 39  ? 185.500 146.622 138.398 1.00 97.56  ? 39  LEU E CA    1 
ATOM   14918 C  C     . LEU E 2 39  ? 184.543 147.476 137.576 1.00 102.67 ? 39  LEU E C     1 
ATOM   14919 O  O     . LEU E 2 39  ? 184.364 147.241 136.378 1.00 106.22 ? 39  LEU E O     1 
ATOM   14920 C  CB    . LEU E 2 39  ? 186.923 147.159 138.260 1.00 97.48  ? 39  LEU E CB    1 
ATOM   14921 C  CG    . LEU E 2 39  ? 188.036 146.235 138.752 1.00 95.50  ? 39  LEU E CG    1 
ATOM   14922 C  CD1   . LEU E 2 39  ? 189.382 146.913 138.629 1.00 99.70  ? 39  LEU E CD1   1 
ATOM   14923 C  CD2   . LEU E 2 39  ? 187.784 145.838 140.183 1.00 96.38  ? 39  LEU E CD2   1 
ATOM   14924 N  N     . GLU E 2 40  ? 183.936 148.470 138.222 1.00 103.95 ? 40  GLU E N     1 
ATOM   14925 C  CA    . GLU E 2 40  ? 183.027 149.405 137.570 1.00 102.96 ? 40  GLU E CA    1 
ATOM   14926 C  C     . GLU E 2 40  ? 183.606 150.810 137.635 1.00 105.10 ? 40  GLU E C     1 
ATOM   14927 O  O     . GLU E 2 40  ? 183.925 151.302 138.721 1.00 108.94 ? 40  GLU E O     1 
ATOM   14928 C  CB    . GLU E 2 40  ? 181.645 149.383 138.223 1.00 102.33 ? 40  GLU E CB    1 
ATOM   14929 C  CG    . GLU E 2 40  ? 180.755 150.536 137.791 1.00 107.78 ? 40  GLU E CG    1 
ATOM   14930 C  CD    . GLU E 2 40  ? 179.429 150.576 138.531 1.00 114.62 ? 40  GLU E CD    1 
ATOM   14931 O  OE1   . GLU E 2 40  ? 179.433 150.764 139.765 1.00 113.91 ? 40  GLU E OE1   1 
ATOM   14932 O  OE2   . GLU E 2 40  ? 178.376 150.421 137.876 1.00 114.85 ? 40  GLU E OE2   1 
ATOM   14933 N  N     . VAL E 2 41  ? 183.717 151.461 136.475 1.00 105.74 ? 41  VAL E N     1 
ATOM   14934 C  CA    . VAL E 2 41  ? 184.330 152.783 136.401 1.00 103.97 ? 41  VAL E CA    1 
ATOM   14935 C  C     . VAL E 2 41  ? 183.373 153.832 136.947 1.00 103.58 ? 41  VAL E C     1 
ATOM   14936 O  O     . VAL E 2 41  ? 182.161 153.782 136.707 1.00 109.88 ? 41  VAL E O     1 
ATOM   14937 C  CB    . VAL E 2 41  ? 184.735 153.097 134.953 1.00 103.71 ? 41  VAL E CB    1 
ATOM   14938 C  CG1   . VAL E 2 41  ? 185.437 154.433 134.879 1.00 105.15 ? 41  VAL E CG1   1 
ATOM   14939 C  CG2   . VAL E 2 41  ? 185.624 152.002 134.410 1.00 104.71 ? 41  VAL E CG2   1 
ATOM   14940 N  N     . GLN E 2 42  ? 183.913 154.791 137.694 1.00 95.18  ? 42  GLN E N     1 
ATOM   14941 C  CA    . GLN E 2 42  ? 183.106 155.826 138.321 1.00 94.67  ? 42  GLN E CA    1 
ATOM   14942 C  C     . GLN E 2 42  ? 183.510 157.243 137.951 1.00 101.86 ? 42  GLN E C     1 
ATOM   14943 O  O     . GLN E 2 42  ? 182.629 158.085 137.776 1.00 113.17 ? 42  GLN E O     1 
ATOM   14944 C  CB    . GLN E 2 42  ? 183.146 155.686 139.848 1.00 96.22  ? 42  GLN E CB    1 
ATOM   14945 C  CG    . GLN E 2 42  ? 182.335 154.523 140.376 1.00 100.49 ? 42  GLN E CG    1 
ATOM   14946 C  CD    . GLN E 2 42  ? 180.845 154.727 140.207 1.00 101.90 ? 42  GLN E CD    1 
ATOM   14947 O  OE1   . GLN E 2 42  ? 180.192 154.010 139.452 1.00 100.16 ? 42  GLN E OE1   1 
ATOM   14948 N  NE2   . GLN E 2 42  ? 180.297 155.703 140.919 1.00 102.11 ? 42  GLN E NE2   1 
ATOM   14949 N  N     . GLN E 2 43  ? 184.801 157.539 137.843 1.00 103.07 ? 43  GLN E N     1 
ATOM   14950 C  CA    . GLN E 2 43  ? 185.223 158.871 137.436 1.00 105.96 ? 43  GLN E CA    1 
ATOM   14951 C  C     . GLN E 2 43  ? 186.669 158.819 136.979 1.00 105.99 ? 43  GLN E C     1 
ATOM   14952 O  O     . GLN E 2 43  ? 187.432 157.943 137.391 1.00 101.66 ? 43  GLN E O     1 
ATOM   14953 C  CB    . GLN E 2 43  ? 185.053 159.889 138.568 1.00 104.00 ? 43  GLN E CB    1 
ATOM   14954 C  CG    . GLN E 2 43  ? 185.909 159.618 139.784 1.00 108.42 ? 43  GLN E CG    1 
ATOM   14955 C  CD    . GLN E 2 43  ? 185.974 160.803 140.723 1.00 108.15 ? 43  GLN E CD    1 
ATOM   14956 O  OE1   . GLN E 2 43  ? 185.538 160.724 141.870 1.00 112.37 ? 43  GLN E OE1   1 
ATOM   14957 N  NE2   . GLN E 2 43  ? 186.533 161.907 140.245 1.00 104.71 ? 43  GLN E NE2   1 
ATOM   14958 N  N     . GLN E 2 44  ? 187.036 159.766 136.125 1.00 96.40  ? 44  GLN E N     1 
ATOM   14959 C  CA    . GLN E 2 44  ? 188.372 159.828 135.558 1.00 97.15  ? 44  GLN E CA    1 
ATOM   14960 C  C     . GLN E 2 44  ? 189.193 160.901 136.262 1.00 99.54  ? 44  GLN E C     1 
ATOM   14961 O  O     . GLN E 2 44  ? 188.673 161.945 136.661 1.00 107.08 ? 44  GLN E O     1 
ATOM   14962 C  CB    . GLN E 2 44  ? 188.313 160.094 134.055 1.00 89.44  ? 44  GLN E CB    1 
ATOM   14963 C  CG    . GLN E 2 44  ? 187.792 158.904 133.271 1.00 91.27  ? 44  GLN E CG    1 
ATOM   14964 C  CD    . GLN E 2 44  ? 187.905 159.088 131.779 1.00 94.30  ? 44  GLN E CD    1 
ATOM   14965 O  OE1   . GLN E 2 44  ? 188.151 160.188 131.299 1.00 100.49 ? 44  GLN E OE1   1 
ATOM   14966 N  NE2   . GLN E 2 44  ? 187.737 158.005 131.035 1.00 90.14  ? 44  GLN E NE2   1 
ATOM   14967 N  N     . LEU E 2 45  ? 190.485 160.620 136.432 1.00 94.91  ? 45  LEU E N     1 
ATOM   14968 C  CA    . LEU E 2 45  ? 191.351 161.439 137.270 1.00 96.80  ? 45  LEU E CA    1 
ATOM   14969 C  C     . LEU E 2 45  ? 192.550 161.997 136.520 1.00 96.56  ? 45  LEU E C     1 
ATOM   14970 O  O     . LEU E 2 45  ? 193.474 162.514 137.155 1.00 102.35 ? 45  LEU E O     1 
ATOM   14971 C  CB    . LEU E 2 45  ? 191.835 160.633 138.478 1.00 105.37 ? 45  LEU E CB    1 
ATOM   14972 C  CG    . LEU E 2 45  ? 190.781 160.154 139.476 1.00 106.36 ? 45  LEU E CG    1 
ATOM   14973 C  CD1   . LEU E 2 45  ? 191.440 159.482 140.665 1.00 98.89  ? 45  LEU E CD1   1 
ATOM   14974 C  CD2   . LEU E 2 45  ? 189.896 161.307 139.924 1.00 101.49 ? 45  LEU E CD2   1 
ATOM   14975 N  N     . GLY E 2 46  ? 192.575 161.896 135.200 1.00 99.76  ? 46  GLY E N     1 
ATOM   14976 C  CA    . GLY E 2 46  ? 193.693 162.395 134.432 1.00 103.28 ? 46  GLY E CA    1 
ATOM   14977 C  C     . GLY E 2 46  ? 194.883 161.460 134.497 1.00 108.48 ? 46  GLY E C     1 
ATOM   14978 O  O     . GLY E 2 46  ? 194.949 160.530 135.301 1.00 110.41 ? 46  GLY E O     1 
ATOM   14979 N  N     . ASP E 2 47  ? 195.851 161.726 133.619 1.00 119.58 ? 47  ASP E N     1 
ATOM   14980 C  CA    . ASP E 2 47  ? 197.047 160.895 133.473 1.00 122.04 ? 47  ASP E CA    1 
ATOM   14981 C  C     . ASP E 2 47  ? 196.687 159.444 133.172 1.00 117.45 ? 47  ASP E C     1 
ATOM   14982 O  O     . ASP E 2 47  ? 197.418 158.521 133.534 1.00 110.71 ? 47  ASP E O     1 
ATOM   14983 C  CB    . ASP E 2 47  ? 197.941 160.979 134.713 1.00 118.54 ? 47  ASP E CB    1 
ATOM   14984 C  CG    . ASP E 2 47  ? 199.353 160.502 134.445 1.00 119.51 ? 47  ASP E CG    1 
ATOM   14985 O  OD1   . ASP E 2 47  ? 200.116 161.242 133.790 1.00 121.58 ? 47  ASP E OD1   1 
ATOM   14986 O  OD2   . ASP E 2 47  ? 199.698 159.384 134.883 1.00 117.68 ? 47  ASP E OD2   1 
ATOM   14987 N  N     . GLY E 2 48  ? 195.560 159.235 132.500 1.00 113.30 ? 48  GLY E N     1 
ATOM   14988 C  CA    . GLY E 2 48  ? 195.121 157.887 132.184 1.00 111.86 ? 48  GLY E CA    1 
ATOM   14989 C  C     . GLY E 2 48  ? 194.857 157.034 133.404 1.00 111.28 ? 48  GLY E C     1 
ATOM   14990 O  O     . GLY E 2 48  ? 195.198 155.846 133.414 1.00 113.95 ? 48  GLY E O     1 
ATOM   14991 N  N     . VAL E 2 49  ? 194.267 157.616 134.442 1.00 97.20  ? 49  VAL E N     1 
ATOM   14992 C  CA    . VAL E 2 49  ? 193.943 156.896 135.664 1.00 95.91  ? 49  VAL E CA    1 
ATOM   14993 C  C     . VAL E 2 49  ? 192.450 157.038 135.917 1.00 95.99  ? 49  VAL E C     1 
ATOM   14994 O  O     . VAL E 2 49  ? 191.915 158.151 135.889 1.00 97.25  ? 49  VAL E O     1 
ATOM   14995 C  CB    . VAL E 2 49  ? 194.756 157.409 136.867 1.00 94.92  ? 49  VAL E CB    1 
ATOM   14996 C  CG1   . VAL E 2 49  ? 194.450 156.588 138.101 1.00 91.58  ? 49  VAL E CG1   1 
ATOM   14997 C  CG2   . VAL E 2 49  ? 196.234 157.357 136.559 1.00 95.48  ? 49  VAL E CG2   1 
ATOM   14998 N  N     . VAL E 2 50  ? 191.783 155.913 136.155 1.00 90.91  ? 50  VAL E N     1 
ATOM   14999 C  CA    . VAL E 2 50  ? 190.347 155.869 136.390 1.00 85.83  ? 50  VAL E CA    1 
ATOM   15000 C  C     . VAL E 2 50  ? 190.104 155.362 137.804 1.00 92.77  ? 50  VAL E C     1 
ATOM   15001 O  O     . VAL E 2 50  ? 190.857 154.525 138.313 1.00 97.63  ? 50  VAL E O     1 
ATOM   15002 C  CB    . VAL E 2 50  ? 189.636 154.983 135.346 1.00 82.22  ? 50  VAL E CB    1 
ATOM   15003 C  CG1   . VAL E 2 50  ? 190.131 155.324 133.963 1.00 92.73  ? 50  VAL E CG1   1 
ATOM   15004 C  CG2   . VAL E 2 50  ? 189.878 153.516 135.614 1.00 78.34  ? 50  VAL E CG2   1 
ATOM   15005 N  N     . ARG E 2 51  ? 189.074 155.893 138.450 1.00 100.32 ? 51  ARG E N     1 
ATOM   15006 C  CA    . ARG E 2 51  ? 188.703 155.454 139.787 1.00 103.71 ? 51  ARG E CA    1 
ATOM   15007 C  C     . ARG E 2 51  ? 187.532 154.486 139.675 1.00 109.76 ? 51  ARG E C     1 
ATOM   15008 O  O     . ARG E 2 51  ? 186.485 154.838 139.125 1.00 115.32 ? 51  ARG E O     1 
ATOM   15009 C  CB    . ARG E 2 51  ? 188.345 156.649 140.666 1.00 104.18 ? 51  ARG E CB    1 
ATOM   15010 C  CG    . ARG E 2 51  ? 187.524 156.294 141.889 1.00 108.26 ? 51  ARG E CG    1 
ATOM   15011 C  CD    . ARG E 2 51  ? 187.476 157.446 142.879 1.00 107.93 ? 51  ARG E CD    1 
ATOM   15012 N  NE    . ARG E 2 51  ? 188.804 157.793 143.372 1.00 106.58 ? 51  ARG E NE    1 
ATOM   15013 C  CZ    . ARG E 2 51  ? 189.045 158.731 144.278 1.00 110.35 ? 51  ARG E CZ    1 
ATOM   15014 N  NH1   . ARG E 2 51  ? 188.065 159.425 144.832 1.00 111.60 ? 51  ARG E NH1   1 
ATOM   15015 N  NH2   . ARG E 2 51  ? 190.301 158.977 144.638 1.00 109.10 ? 51  ARG E NH2   1 
ATOM   15016 N  N     . THR E 2 52  ? 187.707 153.274 140.196 1.00 96.93  ? 52  THR E N     1 
ATOM   15017 C  CA    . THR E 2 52  ? 186.742 152.201 140.007 1.00 89.51  ? 52  THR E CA    1 
ATOM   15018 C  C     . THR E 2 52  ? 186.341 151.598 141.344 1.00 84.97  ? 52  THR E C     1 
ATOM   15019 O  O     . THR E 2 52  ? 186.951 151.865 142.381 1.00 90.65  ? 52  THR E O     1 
ATOM   15020 C  CB    . THR E 2 52  ? 187.300 151.101 139.102 1.00 94.60  ? 52  THR E CB    1 
ATOM   15021 O  OG1   . THR E 2 52  ? 188.493 150.570 139.685 1.00 97.68  ? 52  THR E OG1   1 
ATOM   15022 C  CG2   . THR E 2 52  ? 187.617 151.651 137.725 1.00 95.10  ? 52  THR E CG2   1 
ATOM   15023 N  N     . ILE E 2 53  ? 185.297 150.774 141.302 1.00 87.34  ? 53  ILE E N     1 
ATOM   15024 C  CA    . ILE E 2 53  ? 184.783 150.068 142.470 1.00 88.26  ? 53  ILE E CA    1 
ATOM   15025 C  C     . ILE E 2 53  ? 184.685 148.585 142.136 1.00 88.48  ? 53  ILE E C     1 
ATOM   15026 O  O     . ILE E 2 53  ? 184.166 148.216 141.078 1.00 91.23  ? 53  ILE E O     1 
ATOM   15027 C  CB    . ILE E 2 53  ? 183.415 150.621 142.909 1.00 83.27  ? 53  ILE E CB    1 
ATOM   15028 C  CG1   . ILE E 2 53  ? 183.565 152.042 143.442 1.00 89.92  ? 53  ILE E CG1   1 
ATOM   15029 C  CG2   . ILE E 2 53  ? 182.791 149.733 143.959 1.00 88.36  ? 53  ILE E CG2   1 
ATOM   15030 C  CD1   . ILE E 2 53  ? 182.329 152.554 144.131 1.00 89.24  ? 53  ILE E CD1   1 
ATOM   15031 N  N     . ALA E 2 54  ? 185.189 147.738 143.029 1.00 93.82  ? 54  ALA E N     1 
ATOM   15032 C  CA    . ALA E 2 54  ? 185.170 146.300 142.801 1.00 101.29 ? 54  ALA E CA    1 
ATOM   15033 C  C     . ALA E 2 54  ? 183.764 145.742 142.973 1.00 106.93 ? 54  ALA E C     1 
ATOM   15034 O  O     . ALA E 2 54  ? 183.035 146.125 143.892 1.00 105.00 ? 54  ALA E O     1 
ATOM   15035 C  CB    . ALA E 2 54  ? 186.131 145.597 143.756 1.00 104.32 ? 54  ALA E CB    1 
ATOM   15036 N  N     . MET E 2 55  ? 183.390 144.816 142.089 1.00 114.76 ? 55  MET E N     1 
ATOM   15037 C  CA    . MET E 2 55  ? 182.039 144.270 142.058 1.00 110.59 ? 55  MET E CA    1 
ATOM   15038 C  C     . MET E 2 55  ? 181.947 142.856 142.609 1.00 110.13 ? 55  MET E C     1 
ATOM   15039 O  O     . MET E 2 55  ? 181.056 142.572 143.411 1.00 112.80 ? 55  MET E O     1 
ATOM   15040 C  CB    . MET E 2 55  ? 181.498 144.286 140.628 1.00 111.24 ? 55  MET E CB    1 
ATOM   15041 C  CG    . MET E 2 55  ? 180.122 144.861 140.506 1.00 109.60 ? 55  MET E CG    1 
ATOM   15042 S  SD    . MET E 2 55  ? 180.052 146.497 141.231 1.00 112.11 ? 55  MET E SD    1 
ATOM   15043 C  CE    . MET E 2 55  ? 178.337 146.508 141.687 1.00 109.75 ? 55  MET E CE    1 
ATOM   15044 N  N     . GLY E 2 56  ? 182.842 141.961 142.211 1.00 123.98 ? 56  GLY E N     1 
ATOM   15045 C  CA    . GLY E 2 56  ? 182.823 140.616 142.743 1.00 126.30 ? 56  GLY E CA    1 
ATOM   15046 C  C     . GLY E 2 56  ? 183.323 140.577 144.172 1.00 131.06 ? 56  GLY E C     1 
ATOM   15047 O  O     . GLY E 2 56  ? 183.731 141.585 144.749 1.00 141.68 ? 56  GLY E O     1 
ATOM   15048 N  N     . SER E 2 57  ? 183.276 139.388 144.766 1.00 129.72 ? 57  SER E N     1 
ATOM   15049 C  CA    . SER E 2 57  ? 183.815 139.222 146.108 1.00 133.81 ? 57  SER E CA    1 
ATOM   15050 C  C     . SER E 2 57  ? 185.319 139.467 146.104 1.00 132.75 ? 57  SER E C     1 
ATOM   15051 O  O     . SER E 2 57  ? 186.031 139.058 145.184 1.00 128.31 ? 57  SER E O     1 
ATOM   15052 C  CB    . SER E 2 57  ? 183.511 137.825 146.639 1.00 137.00 ? 57  SER E CB    1 
ATOM   15053 O  OG    . SER E 2 57  ? 184.388 136.869 146.077 1.00 142.62 ? 57  SER E OG    1 
ATOM   15054 N  N     . THR E 2 58  ? 185.803 140.151 147.137 1.00 139.65 ? 58  THR E N     1 
ATOM   15055 C  CA    . THR E 2 58  ? 187.207 140.529 147.212 1.00 141.33 ? 58  THR E CA    1 
ATOM   15056 C  C     . THR E 2 58  ? 187.986 139.533 148.061 1.00 139.56 ? 58  THR E C     1 
ATOM   15057 O  O     . THR E 2 58  ? 187.575 139.192 149.175 1.00 137.66 ? 58  THR E O     1 
ATOM   15058 C  CB    . THR E 2 58  ? 187.365 141.946 147.770 1.00 138.97 ? 58  THR E CB    1 
ATOM   15059 O  OG1   . THR E 2 58  ? 186.781 142.012 149.077 1.00 137.61 ? 58  THR E OG1   1 
ATOM   15060 C  CG2   . THR E 2 58  ? 186.704 142.977 146.863 1.00 136.45 ? 58  THR E CG2   1 
ATOM   15061 N  N     . GLU E 2 59  ? 189.133 139.092 147.552 1.00 147.15 ? 59  GLU E N     1 
ATOM   15062 C  CA    . GLU E 2 59  ? 189.964 138.150 148.300 1.00 147.98 ? 59  GLU E CA    1 
ATOM   15063 C  C     . GLU E 2 59  ? 191.425 138.168 147.858 1.00 147.84 ? 59  GLU E C     1 
ATOM   15064 O  O     . GLU E 2 59  ? 191.725 137.962 146.682 1.00 145.86 ? 59  GLU E O     1 
ATOM   15065 C  CB    . GLU E 2 59  ? 189.386 136.732 148.191 1.00 150.38 ? 59  GLU E CB    1 
ATOM   15066 C  CG    . GLU E 2 59  ? 188.992 136.315 146.782 1.00 149.94 ? 59  GLU E CG    1 
ATOM   15067 C  CD    . GLU E 2 59  ? 190.086 135.547 146.067 1.00 151.82 ? 59  GLU E CD    1 
ATOM   15068 O  OE1   . GLU E 2 59  ? 191.115 135.237 146.704 1.00 151.28 ? 59  GLU E OE1   1 
ATOM   15069 O  OE2   . GLU E 2 59  ? 189.914 135.245 144.867 1.00 151.16 ? 59  GLU E OE2   1 
ATOM   15070 N  N     . GLY E 2 60  ? 192.335 138.434 148.792 1.00 145.97 ? 60  GLY E N     1 
ATOM   15071 C  CA    . GLY E 2 60  ? 193.757 138.415 148.480 1.00 145.49 ? 60  GLY E CA    1 
ATOM   15072 C  C     . GLY E 2 60  ? 194.222 139.343 147.375 1.00 148.30 ? 60  GLY E C     1 
ATOM   15073 O  O     . GLY E 2 60  ? 195.109 138.987 146.599 1.00 148.64 ? 60  GLY E O     1 
ATOM   15074 N  N     . LEU E 2 61  ? 193.638 140.533 147.297 1.00 132.40 ? 61  LEU E N     1 
ATOM   15075 C  CA    . LEU E 2 61  ? 194.047 141.501 146.283 1.00 128.44 ? 61  LEU E CA    1 
ATOM   15076 C  C     . LEU E 2 61  ? 195.454 142.027 146.545 1.00 125.61 ? 61  LEU E C     1 
ATOM   15077 O  O     . LEU E 2 61  ? 195.835 142.240 147.696 1.00 123.80 ? 61  LEU E O     1 
ATOM   15078 C  CB    . LEU E 2 61  ? 193.051 142.659 146.219 1.00 122.84 ? 61  LEU E CB    1 
ATOM   15079 C  CG    . LEU E 2 61  ? 191.594 142.256 145.984 1.00 123.53 ? 61  LEU E CG    1 
ATOM   15080 C  CD1   . LEU E 2 61  ? 190.730 143.491 145.782 1.00 125.29 ? 61  LEU E CD1   1 
ATOM   15081 C  CD2   . LEU E 2 61  ? 191.483 141.324 144.788 1.00 121.15 ? 61  LEU E CD2   1 
ATOM   15082 N  N     . LYS E 2 62  ? 196.226 142.238 145.483 1.00 117.20 ? 62  LYS E N     1 
ATOM   15083 C  CA    . LYS E 2 62  ? 197.582 142.772 145.633 1.00 110.06 ? 62  LYS E CA    1 
ATOM   15084 C  C     . LYS E 2 62  ? 197.862 143.876 144.621 1.00 116.78 ? 62  LYS E C     1 
ATOM   15085 O  O     . LYS E 2 62  ? 197.242 143.920 143.558 1.00 119.56 ? 62  LYS E O     1 
ATOM   15086 C  CB    . LYS E 2 62  ? 198.627 141.662 145.511 1.00 111.01 ? 62  LYS E CB    1 
ATOM   15087 C  CG    . LYS E 2 62  ? 198.602 140.662 146.655 1.00 115.77 ? 62  LYS E CG    1 
ATOM   15088 C  CD    . LYS E 2 62  ? 199.852 139.799 146.659 1.00 123.74 ? 62  LYS E CD    1 
ATOM   15089 C  CE    . LYS E 2 62  ? 200.027 139.088 145.328 1.00 121.69 ? 62  LYS E CE    1 
ATOM   15090 N  NZ    . LYS E 2 62  ? 198.839 138.255 144.992 1.00 121.28 ? 62  LYS E NZ    1 
ATOM   15091 N  N     . ARG E 2 63  ? 198.747 144.808 144.942 1.00 115.90 ? 63  ARG E N     1 
ATOM   15092 C  CA    . ARG E 2 63  ? 198.956 145.927 144.024 1.00 112.86 ? 63  ARG E CA    1 
ATOM   15093 C  C     . ARG E 2 63  ? 199.522 145.461 142.685 1.00 114.54 ? 63  ARG E C     1 
ATOM   15094 O  O     . ARG E 2 63  ? 200.233 144.458 142.624 1.00 122.00 ? 63  ARG E O     1 
ATOM   15095 C  CB    . ARG E 2 63  ? 199.853 146.998 144.655 1.00 112.80 ? 63  ARG E CB    1 
ATOM   15096 C  CG    . ARG E 2 63  ? 199.154 147.823 145.726 1.00 111.06 ? 63  ARG E CG    1 
ATOM   15097 C  CD    . ARG E 2 63  ? 199.884 149.132 145.986 1.00 111.78 ? 63  ARG E CD    1 
ATOM   15098 N  NE    . ARG E 2 63  ? 201.187 148.923 146.609 1.00 118.63 ? 63  ARG E NE    1 
ATOM   15099 C  CZ    . ARG E 2 63  ? 201.411 149.003 147.916 1.00 117.59 ? 63  ARG E CZ    1 
ATOM   15100 N  NH1   . ARG E 2 63  ? 200.418 149.297 148.744 1.00 116.77 ? 63  ARG E NH1   1 
ATOM   15101 N  NH2   . ARG E 2 63  ? 202.629 148.796 148.395 1.00 111.79 ? 63  ARG E NH2   1 
ATOM   15102 N  N     . GLY E 2 64  ? 199.207 146.182 141.612 1.00 88.65  ? 64  GLY E N     1 
ATOM   15103 C  CA    . GLY E 2 64  ? 199.730 145.834 140.300 1.00 89.92  ? 64  GLY E CA    1 
ATOM   15104 C  C     . GLY E 2 64  ? 199.153 144.614 139.604 1.00 92.02  ? 64  GLY E C     1 
ATOM   15105 O  O     . GLY E 2 64  ? 199.808 144.040 138.737 1.00 96.82  ? 64  GLY E O     1 
ATOM   15106 N  N     . LEU E 2 65  ? 197.952 144.189 139.983 1.00 99.43  ? 65  LEU E N     1 
ATOM   15107 C  CA    . LEU E 2 65  ? 197.311 143.069 139.288 1.00 102.52 ? 65  LEU E CA    1 
ATOM   15108 C  C     . LEU E 2 65  ? 196.874 143.445 137.872 1.00 103.92 ? 65  LEU E C     1 
ATOM   15109 O  O     . LEU E 2 65  ? 196.496 144.590 137.621 1.00 105.57 ? 65  LEU E O     1 
ATOM   15110 C  CB    . LEU E 2 65  ? 196.117 142.542 140.085 1.00 100.96 ? 65  LEU E CB    1 
ATOM   15111 C  CG    . LEU E 2 65  ? 196.444 141.969 141.464 1.00 97.69  ? 65  LEU E CG    1 
ATOM   15112 C  CD1   . LEU E 2 65  ? 195.188 141.465 142.158 1.00 100.59 ? 65  LEU E CD1   1 
ATOM   15113 C  CD2   . LEU E 2 65  ? 197.485 140.867 141.359 1.00 101.49 ? 65  LEU E CD2   1 
ATOM   15114 N  N     . THR E 2 66  ? 196.923 142.487 136.950 1.00 116.86 ? 66  THR E N     1 
ATOM   15115 C  CA    . THR E 2 66  ? 196.524 142.748 135.565 1.00 111.36 ? 66  THR E CA    1 
ATOM   15116 C  C     . THR E 2 66  ? 195.012 142.816 135.424 1.00 113.86 ? 66  THR E C     1 
ATOM   15117 O  O     . THR E 2 66  ? 194.289 142.177 136.189 1.00 120.76 ? 66  THR E O     1 
ATOM   15118 C  CB    . THR E 2 66  ? 197.051 141.661 134.614 1.00 117.46 ? 66  THR E CB    1 
ATOM   15119 O  OG1   . THR E 2 66  ? 196.322 140.446 134.825 1.00 118.53 ? 66  THR E OG1   1 
ATOM   15120 C  CG2   . THR E 2 66  ? 198.531 141.413 134.860 1.00 116.53 ? 66  THR E CG2   1 
ATOM   15121 N  N     . VAL E 2 67  ? 194.526 143.567 134.438 1.00 117.77 ? 67  VAL E N     1 
ATOM   15122 C  CA    . VAL E 2 67  ? 193.084 143.738 134.271 1.00 118.99 ? 67  VAL E CA    1 
ATOM   15123 C  C     . VAL E 2 67  ? 192.770 143.923 132.791 1.00 119.45 ? 67  VAL E C     1 
ATOM   15124 O  O     . VAL E 2 67  ? 193.429 144.710 132.104 1.00 118.00 ? 67  VAL E O     1 
ATOM   15125 C  CB    . VAL E 2 67  ? 192.554 144.929 135.091 1.00 116.80 ? 67  VAL E CB    1 
ATOM   15126 C  CG1   . VAL E 2 67  ? 191.151 145.282 134.665 1.00 113.75 ? 67  VAL E CG1   1 
ATOM   15127 C  CG2   . VAL E 2 67  ? 192.588 144.606 136.572 1.00 119.68 ? 67  VAL E CG2   1 
ATOM   15128 N  N     . THR E 2 68  ? 191.759 143.206 132.304 1.00 118.11 ? 68  THR E N     1 
ATOM   15129 C  CA    . THR E 2 68  ? 191.310 143.281 130.921 1.00 118.40 ? 68  THR E CA    1 
ATOM   15130 C  C     . THR E 2 68  ? 189.912 143.882 130.859 1.00 116.94 ? 68  THR E C     1 
ATOM   15131 O  O     . THR E 2 68  ? 189.061 143.605 131.709 1.00 116.27 ? 68  THR E O     1 
ATOM   15132 C  CB    . THR E 2 68  ? 191.308 141.896 130.268 1.00 119.56 ? 68  THR E CB    1 
ATOM   15133 O  OG1   . THR E 2 68  ? 192.547 141.235 130.545 1.00 122.35 ? 68  THR E OG1   1 
ATOM   15134 C  CG2   . THR E 2 68  ? 191.132 142.012 128.765 1.00 114.36 ? 68  THR E CG2   1 
ATOM   15135 N  N     . SER E 2 69  ? 189.676 144.701 129.837 1.00 111.10 ? 69  SER E N     1 
ATOM   15136 C  CA    . SER E 2 69  ? 188.477 145.525 129.748 1.00 109.93 ? 69  SER E CA    1 
ATOM   15137 C  C     . SER E 2 69  ? 187.429 144.870 128.859 1.00 109.24 ? 69  SER E C     1 
ATOM   15138 O  O     . SER E 2 69  ? 187.742 144.406 127.760 1.00 111.25 ? 69  SER E O     1 
ATOM   15139 C  CB    . SER E 2 69  ? 188.818 146.911 129.204 1.00 107.64 ? 69  SER E CB    1 
ATOM   15140 O  OG    . SER E 2 69  ? 187.637 147.643 128.929 1.00 105.53 ? 69  SER E OG    1 
ATOM   15141 N  N     . THR E 2 70  ? 186.184 144.844 129.338 1.00 106.20 ? 70  THR E N     1 
ATOM   15142 C  CA    . THR E 2 70  ? 185.075 144.350 128.533 1.00 103.75 ? 70  THR E CA    1 
ATOM   15143 C  C     . THR E 2 70  ? 184.550 145.393 127.558 1.00 104.58 ? 70  THR E C     1 
ATOM   15144 O  O     . THR E 2 70  ? 183.834 145.035 126.617 1.00 100.50 ? 70  THR E O     1 
ATOM   15145 C  CB    . THR E 2 70  ? 183.931 143.878 129.433 1.00 101.84 ? 70  THR E CB    1 
ATOM   15146 O  OG1   . THR E 2 70  ? 183.313 145.010 130.056 1.00 102.40 ? 70  THR E OG1   1 
ATOM   15147 C  CG2   . THR E 2 70  ? 184.451 142.940 130.503 1.00 100.66 ? 70  THR E CG2   1 
ATOM   15148 N  N     . ASN E 2 71  ? 184.879 146.667 127.772 1.00 111.77 ? 71  ASN E N     1 
ATOM   15149 C  CA    . ASN E 2 71  ? 184.540 147.809 126.926 1.00 113.26 ? 71  ASN E CA    1 
ATOM   15150 C  C     . ASN E 2 71  ? 183.048 148.126 126.901 1.00 106.61 ? 71  ASN E C     1 
ATOM   15151 O  O     . ASN E 2 71  ? 182.634 149.006 126.139 1.00 105.09 ? 71  ASN E O     1 
ATOM   15152 C  CB    . ASN E 2 71  ? 185.030 147.624 125.483 1.00 109.38 ? 71  ASN E CB    1 
ATOM   15153 C  CG    . ASN E 2 71  ? 186.523 147.389 125.403 1.00 108.14 ? 71  ASN E CG    1 
ATOM   15154 O  OD1   . ASN E 2 71  ? 187.306 148.065 126.068 1.00 109.88 ? 71  ASN E OD1   1 
ATOM   15155 N  ND2   . ASN E 2 71  ? 186.925 146.421 124.592 1.00 105.40 ? 71  ASN E ND2   1 
ATOM   15156 N  N     . ALA E 2 72  ? 182.232 147.460 127.703 1.00 98.02  ? 72  ALA E N     1 
ATOM   15157 C  CA    . ALA E 2 72  ? 180.793 147.658 127.709 1.00 95.61  ? 72  ALA E CA    1 
ATOM   15158 C  C     . ALA E 2 72  ? 180.305 147.680 129.147 1.00 97.75  ? 72  ALA E C     1 
ATOM   15159 O  O     . ALA E 2 72  ? 180.962 147.134 130.039 1.00 107.01 ? 72  ALA E O     1 
ATOM   15160 C  CB    . ALA E 2 72  ? 180.073 146.552 126.926 1.00 98.85  ? 72  ALA E CB    1 
ATOM   15161 N  N     . PRO E 2 73  ? 179.162 148.309 129.408 1.00 76.41  ? 73  PRO E N     1 
ATOM   15162 C  CA    . PRO E 2 73  ? 178.609 148.300 130.765 1.00 79.64  ? 73  PRO E CA    1 
ATOM   15163 C  C     . PRO E 2 73  ? 178.250 146.892 131.206 1.00 88.66  ? 73  PRO E C     1 
ATOM   15164 O  O     . PRO E 2 73  ? 178.223 145.941 130.424 1.00 92.55  ? 73  PRO E O     1 
ATOM   15165 C  CB    . PRO E 2 73  ? 177.364 149.183 130.655 1.00 72.73  ? 73  PRO E CB    1 
ATOM   15166 C  CG    . PRO E 2 73  ? 177.607 150.028 129.474 1.00 83.11  ? 73  PRO E CG    1 
ATOM   15167 C  CD    . PRO E 2 73  ? 178.401 149.195 128.517 1.00 83.47  ? 73  PRO E CD    1 
ATOM   15168 N  N     . ILE E 2 74  ? 177.965 146.769 132.500 1.00 90.51  ? 74  ILE E N     1 
ATOM   15169 C  CA    . ILE E 2 74  ? 177.595 145.483 133.077 1.00 87.58  ? 74  ILE E CA    1 
ATOM   15170 C  C     . ILE E 2 74  ? 176.216 145.092 132.565 1.00 89.35  ? 74  ILE E C     1 
ATOM   15171 O  O     . ILE E 2 74  ? 175.225 145.783 132.823 1.00 94.91  ? 74  ILE E O     1 
ATOM   15172 C  CB    . ILE E 2 74  ? 177.613 145.550 134.607 1.00 90.56  ? 74  ILE E CB    1 
ATOM   15173 C  CG1   . ILE E 2 74  ? 179.010 145.910 135.107 1.00 92.43  ? 74  ILE E CG1   1 
ATOM   15174 C  CG2   . ILE E 2 74  ? 177.155 144.235 135.197 1.00 90.49  ? 74  ILE E CG2   1 
ATOM   15175 C  CD1   . ILE E 2 74  ? 179.043 146.300 136.559 1.00 91.48  ? 74  ILE E CD1   1 
ATOM   15176 N  N     . SER E 2 75  ? 176.144 143.974 131.851 1.00 89.65  ? 75  SER E N     1 
ATOM   15177 C  CA    . SER E 2 75  ? 174.899 143.485 131.277 1.00 91.36  ? 75  SER E CA    1 
ATOM   15178 C  C     . SER E 2 75  ? 174.388 142.312 132.100 1.00 99.88  ? 75  SER E C     1 
ATOM   15179 O  O     . SER E 2 75  ? 175.156 141.406 132.440 1.00 102.69 ? 75  SER E O     1 
ATOM   15180 C  CB    . SER E 2 75  ? 175.097 143.068 129.821 1.00 94.63  ? 75  SER E CB    1 
ATOM   15181 O  OG    . SER E 2 75  ? 176.107 142.084 129.715 1.00 105.84 ? 75  SER E OG    1 
ATOM   15182 N  N     . VAL E 2 76  ? 173.101 142.330 132.411 1.00 95.85  ? 76  VAL E N     1 
ATOM   15183 C  CA    . VAL E 2 76  ? 172.465 141.339 133.276 1.00 90.99  ? 76  VAL E CA    1 
ATOM   15184 C  C     . VAL E 2 76  ? 171.496 140.517 132.434 1.00 98.73  ? 76  VAL E C     1 
ATOM   15185 O  O     . VAL E 2 76  ? 170.760 141.091 131.624 1.00 107.30 ? 76  VAL E O     1 
ATOM   15186 C  CB    . VAL E 2 76  ? 171.740 142.007 134.462 1.00 80.55  ? 76  VAL E CB    1 
ATOM   15187 C  CG1   . VAL E 2 76  ? 170.736 143.032 133.981 1.00 81.05  ? 76  VAL E CG1   1 
ATOM   15188 C  CG2   . VAL E 2 76  ? 171.057 140.973 135.318 1.00 90.68  ? 76  VAL E CG2   1 
ATOM   15189 N  N     . PRO E 2 77  ? 171.485 139.191 132.560 1.00 94.17  ? 77  PRO E N     1 
ATOM   15190 C  CA    . PRO E 2 77  ? 170.521 138.386 131.798 1.00 90.54  ? 77  PRO E CA    1 
ATOM   15191 C  C     . PRO E 2 77  ? 169.091 138.692 132.212 1.00 89.55  ? 77  PRO E C     1 
ATOM   15192 O  O     . PRO E 2 77  ? 168.756 138.686 133.396 1.00 87.08  ? 77  PRO E O     1 
ATOM   15193 C  CB    . PRO E 2 77  ? 170.909 136.946 132.147 1.00 87.46  ? 77  PRO E CB    1 
ATOM   15194 C  CG    . PRO E 2 77  ? 172.324 137.031 132.581 1.00 92.57  ? 77  PRO E CG    1 
ATOM   15195 C  CD    . PRO E 2 77  ? 172.468 138.352 133.262 1.00 90.60  ? 77  PRO E CD    1 
ATOM   15196 N  N     . VAL E 2 78  ? 168.241 138.946 131.221 1.00 101.73 ? 78  VAL E N     1 
ATOM   15197 C  CA    . VAL E 2 78  ? 166.835 139.244 131.464 1.00 101.23 ? 78  VAL E CA    1 
ATOM   15198 C  C     . VAL E 2 78  ? 165.988 138.555 130.403 1.00 98.82  ? 78  VAL E C     1 
ATOM   15199 O  O     . VAL E 2 78  ? 166.370 138.486 129.230 1.00 103.17 ? 78  VAL E O     1 
ATOM   15200 C  CB    . VAL E 2 78  ? 166.566 140.763 131.490 1.00 100.90 ? 78  VAL E CB    1 
ATOM   15201 C  CG1   . VAL E 2 78  ? 166.674 141.366 130.099 1.00 94.29  ? 78  VAL E CG1   1 
ATOM   15202 C  CG2   . VAL E 2 78  ? 165.206 141.041 132.101 1.00 100.06 ? 78  VAL E CG2   1 
ATOM   15203 N  N     . GLY E 2 79  ? 164.841 138.037 130.824 1.00 98.13  ? 79  GLY E N     1 
ATOM   15204 C  CA    . GLY E 2 79  ? 163.953 137.331 129.915 1.00 104.31 ? 79  GLY E CA    1 
ATOM   15205 C  C     . GLY E 2 79  ? 162.755 136.789 130.660 1.00 112.06 ? 79  GLY E C     1 
ATOM   15206 O  O     . GLY E 2 79  ? 162.289 137.388 131.635 1.00 110.72 ? 79  GLY E O     1 
ATOM   15207 N  N     . THR E 2 80  ? 162.256 135.649 130.186 1.00 114.47 ? 80  THR E N     1 
ATOM   15208 C  CA    . THR E 2 80  ? 161.185 134.950 130.879 1.00 110.19 ? 80  THR E CA    1 
ATOM   15209 C  C     . THR E 2 80  ? 161.680 133.782 131.715 1.00 106.99 ? 80  THR E C     1 
ATOM   15210 O  O     . THR E 2 80  ? 160.943 133.307 132.584 1.00 108.30 ? 80  THR E O     1 
ATOM   15211 C  CB    . THR E 2 80  ? 160.140 134.437 129.883 1.00 108.42 ? 80  THR E CB    1 
ATOM   15212 O  OG1   . THR E 2 80  ? 158.993 133.966 130.597 1.00 107.24 ? 80  THR E OG1   1 
ATOM   15213 C  CG2   . THR E 2 80  ? 160.708 133.300 129.058 1.00 105.82 ? 80  THR E CG2   1 
ATOM   15214 N  N     . ALA E 2 81  ? 162.904 133.313 131.481 1.00 107.10 ? 81  ALA E N     1 
ATOM   15215 C  CA    . ALA E 2 81  ? 163.440 132.200 132.247 1.00 109.65 ? 81  ALA E CA    1 
ATOM   15216 C  C     . ALA E 2 81  ? 163.882 132.602 133.644 1.00 111.75 ? 81  ALA E C     1 
ATOM   15217 O  O     . ALA E 2 81  ? 164.150 131.720 134.465 1.00 119.23 ? 81  ALA E O     1 
ATOM   15218 C  CB    . ALA E 2 81  ? 164.616 131.561 131.506 1.00 106.52 ? 81  ALA E CB    1 
ATOM   15219 N  N     . THR E 2 82  ? 163.974 133.900 133.934 1.00 99.25  ? 82  THR E N     1 
ATOM   15220 C  CA    . THR E 2 82  ? 164.374 134.324 135.268 1.00 101.34 ? 82  THR E CA    1 
ATOM   15221 C  C     . THR E 2 82  ? 163.259 134.152 136.283 1.00 100.40 ? 82  THR E C     1 
ATOM   15222 O  O     . THR E 2 82  ? 163.514 134.263 137.485 1.00 105.23 ? 82  THR E O     1 
ATOM   15223 C  CB    . THR E 2 82  ? 164.826 135.782 135.258 1.00 100.60 ? 82  THR E CB    1 
ATOM   15224 O  OG1   . THR E 2 82  ? 163.720 136.621 134.914 1.00 106.68 ? 82  THR E OG1   1 
ATOM   15225 C  CG2   . THR E 2 82  ? 165.941 135.987 134.255 1.00 101.65 ? 82  THR E CG2   1 
ATOM   15226 N  N     . LEU E 2 83  ? 162.038 133.884 135.835 1.00 92.14  ? 83  LEU E N     1 
ATOM   15227 C  CA    . LEU E 2 83  ? 160.920 133.745 136.755 1.00 93.76  ? 83  LEU E CA    1 
ATOM   15228 C  C     . LEU E 2 83  ? 161.141 132.557 137.681 1.00 95.62  ? 83  LEU E C     1 
ATOM   15229 O  O     . LEU E 2 83  ? 161.420 131.445 137.224 1.00 97.35  ? 83  LEU E O     1 
ATOM   15230 C  CB    . LEU E 2 83  ? 159.624 133.581 135.966 1.00 93.03  ? 83  LEU E CB    1 
ATOM   15231 C  CG    . LEU E 2 83  ? 159.107 134.848 135.291 1.00 93.75  ? 83  LEU E CG    1 
ATOM   15232 C  CD1   . LEU E 2 83  ? 157.807 134.576 134.571 1.00 96.42  ? 83  LEU E CD1   1 
ATOM   15233 C  CD2   . LEU E 2 83  ? 158.916 135.937 136.321 1.00 94.60  ? 83  LEU E CD2   1 
ATOM   15234 N  N     . GLY E 2 84  ? 161.013 132.794 138.985 1.00 94.72  ? 84  GLY E N     1 
ATOM   15235 C  CA    . GLY E 2 84  ? 161.219 131.747 139.964 1.00 93.62  ? 84  GLY E CA    1 
ATOM   15236 C  C     . GLY E 2 84  ? 162.658 131.377 140.229 1.00 90.51  ? 84  GLY E C     1 
ATOM   15237 O  O     . GLY E 2 84  ? 162.927 130.247 140.644 1.00 94.11  ? 84  GLY E O     1 
ATOM   15238 N  N     . ARG E 2 85  ? 163.596 132.290 140.005 1.00 88.25  ? 85  ARG E N     1 
ATOM   15239 C  CA    . ARG E 2 85  ? 165.011 132.023 140.202 1.00 87.13  ? 85  ARG E CA    1 
ATOM   15240 C  C     . ARG E 2 85  ? 165.610 133.087 141.109 1.00 97.55  ? 85  ARG E C     1 
ATOM   15241 O  O     . ARG E 2 85  ? 165.038 134.160 141.304 1.00 105.33 ? 85  ARG E O     1 
ATOM   15242 C  CB    . ARG E 2 85  ? 165.756 131.980 138.866 1.00 87.68  ? 85  ARG E CB    1 
ATOM   15243 C  CG    . ARG E 2 85  ? 165.296 130.870 137.954 1.00 91.63  ? 85  ARG E CG    1 
ATOM   15244 C  CD    . ARG E 2 85  ? 165.418 129.526 138.639 1.00 98.80  ? 85  ARG E CD    1 
ATOM   15245 N  NE    . ARG E 2 85  ? 166.807 129.168 138.891 1.00 97.40  ? 85  ARG E NE    1 
ATOM   15246 C  CZ    . ARG E 2 85  ? 167.653 128.753 137.959 1.00 95.32  ? 85  ARG E CZ    1 
ATOM   15247 N  NH1   . ARG E 2 85  ? 167.281 128.621 136.698 1.00 96.45  ? 85  ARG E NH1   1 
ATOM   15248 N  NH2   . ARG E 2 85  ? 168.904 128.463 138.301 1.00 91.04  ? 85  ARG E NH2   1 
ATOM   15249 N  N     . ILE E 2 86  ? 166.775 132.774 141.672 1.00 98.96  ? 86  ILE E N     1 
ATOM   15250 C  CA    . ILE E 2 86  ? 167.519 133.688 142.529 1.00 93.14  ? 86  ILE E CA    1 
ATOM   15251 C  C     . ILE E 2 86  ? 168.897 133.886 141.918 1.00 96.17  ? 86  ILE E C     1 
ATOM   15252 O  O     . ILE E 2 86  ? 169.566 132.909 141.569 1.00 102.63 ? 86  ILE E O     1 
ATOM   15253 C  CB    . ILE E 2 86  ? 167.644 133.156 143.967 1.00 94.98  ? 86  ILE E CB    1 
ATOM   15254 C  CG1   . ILE E 2 86  ? 166.309 133.249 144.693 1.00 98.57  ? 86  ILE E CG1   1 
ATOM   15255 C  CG2   . ILE E 2 86  ? 168.665 133.951 144.733 1.00 101.09 ? 86  ILE E CG2   1 
ATOM   15256 C  CD1   . ILE E 2 86  ? 166.232 132.379 145.915 1.00 98.00  ? 86  ILE E CD1   1 
ATOM   15257 N  N     . MET E 2 87  ? 169.323 135.139 141.790 1.00 94.17  ? 87  MET E N     1 
ATOM   15258 C  CA    . MET E 2 87  ? 170.562 135.452 141.099 1.00 98.75  ? 87  MET E CA    1 
ATOM   15259 C  C     . MET E 2 87  ? 171.407 136.422 141.911 1.00 100.73 ? 87  MET E C     1 
ATOM   15260 O  O     . MET E 2 87  ? 170.917 137.131 142.791 1.00 101.97 ? 87  MET E O     1 
ATOM   15261 C  CB    . MET E 2 87  ? 170.298 136.038 139.707 1.00 98.23  ? 87  MET E CB    1 
ATOM   15262 C  CG    . MET E 2 87  ? 169.881 135.007 138.677 1.00 103.87 ? 87  MET E CG    1 
ATOM   15263 S  SD    . MET E 2 87  ? 168.624 135.607 137.542 1.00 123.33 ? 87  MET E SD    1 
ATOM   15264 C  CE    . MET E 2 87  ? 167.520 136.432 138.677 1.00 107.44 ? 87  MET E CE    1 
ATOM   15265 N  N     . ASP E 2 88  ? 172.699 136.430 141.593 1.00 107.88 ? 88  ASP E N     1 
ATOM   15266 C  CA    . ASP E 2 88  ? 173.661 137.344 142.186 1.00 102.76 ? 88  ASP E CA    1 
ATOM   15267 C  C     . ASP E 2 88  ? 173.455 138.754 141.626 1.00 111.37 ? 88  ASP E C     1 
ATOM   15268 O  O     . ASP E 2 88  ? 172.602 138.992 140.768 1.00 122.67 ? 88  ASP E O     1 
ATOM   15269 C  CB    . ASP E 2 88  ? 175.077 136.842 141.912 1.00 105.54 ? 88  ASP E CB    1 
ATOM   15270 C  CG    . ASP E 2 88  ? 176.101 137.452 142.829 1.00 111.48 ? 88  ASP E CG    1 
ATOM   15271 O  OD1   . ASP E 2 88  ? 175.703 138.239 143.710 1.00 116.06 ? 88  ASP E OD1   1 
ATOM   15272 O  OD2   . ASP E 2 88  ? 177.302 137.152 142.666 1.00 114.24 ? 88  ASP E OD2   1 
ATOM   15273 N  N     . VAL E 2 89  ? 174.255 139.708 142.113 1.00 100.19 ? 89  VAL E N     1 
ATOM   15274 C  CA    . VAL E 2 89  ? 174.160 141.078 141.612 1.00 100.47 ? 89  VAL E CA    1 
ATOM   15275 C  C     . VAL E 2 89  ? 174.522 141.137 140.137 1.00 95.44  ? 89  VAL E C     1 
ATOM   15276 O  O     . VAL E 2 89  ? 174.035 142.004 139.404 1.00 91.72  ? 89  VAL E O     1 
ATOM   15277 C  CB    . VAL E 2 89  ? 175.046 142.027 142.440 1.00 99.78  ? 89  VAL E CB    1 
ATOM   15278 C  CG1   . VAL E 2 89  ? 176.508 141.784 142.143 1.00 100.32 ? 89  VAL E CG1   1 
ATOM   15279 C  CG2   . VAL E 2 89  ? 174.692 143.465 142.144 1.00 93.37  ? 89  VAL E CG2   1 
ATOM   15280 N  N     . LEU E 2 90  ? 175.376 140.231 139.679 1.00 96.43  ? 90  LEU E N     1 
ATOM   15281 C  CA    . LEU E 2 90  ? 175.746 140.153 138.277 1.00 99.05  ? 90  LEU E CA    1 
ATOM   15282 C  C     . LEU E 2 90  ? 174.845 139.214 137.494 1.00 99.24  ? 90  LEU E C     1 
ATOM   15283 O  O     . LEU E 2 90  ? 175.079 139.003 136.301 1.00 105.49 ? 90  LEU E O     1 
ATOM   15284 C  CB    . LEU E 2 90  ? 177.204 139.706 138.142 1.00 100.46 ? 90  LEU E CB    1 
ATOM   15285 C  CG    . LEU E 2 90  ? 178.230 140.534 138.917 1.00 97.62  ? 90  LEU E CG    1 
ATOM   15286 C  CD1   . LEU E 2 90  ? 179.639 140.152 138.519 1.00 100.19 ? 90  LEU E CD1   1 
ATOM   15287 C  CD2   . LEU E 2 90  ? 178.001 142.010 138.685 1.00 101.43 ? 90  LEU E CD2   1 
ATOM   15288 N  N     . GLY E 2 91  ? 173.828 138.647 138.135 1.00 90.20  ? 91  GLY E N     1 
ATOM   15289 C  CA    . GLY E 2 91  ? 172.917 137.734 137.484 1.00 90.96  ? 91  GLY E CA    1 
ATOM   15290 C  C     . GLY E 2 91  ? 173.293 136.272 137.573 1.00 98.29  ? 91  GLY E C     1 
ATOM   15291 O  O     . GLY E 2 91  ? 172.570 135.436 137.021 1.00 107.17 ? 91  GLY E O     1 
ATOM   15292 N  N     . ARG E 2 92  ? 174.391 135.935 138.237 1.00 102.01 ? 92  ARG E N     1 
ATOM   15293 C  CA    . ARG E 2 92  ? 174.781 134.536 138.370 1.00 101.07 ? 92  ARG E CA    1 
ATOM   15294 C  C     . ARG E 2 92  ? 173.873 133.835 139.375 1.00 98.84  ? 92  ARG E C     1 
ATOM   15295 O  O     . ARG E 2 92  ? 173.714 134.321 140.498 1.00 100.79 ? 92  ARG E O     1 
ATOM   15296 C  CB    . ARG E 2 92  ? 176.235 134.423 138.807 1.00 101.73 ? 92  ARG E CB    1 
ATOM   15297 C  CG    . ARG E 2 92  ? 177.195 135.262 137.984 1.00 101.86 ? 92  ARG E CG    1 
ATOM   15298 C  CD    . ARG E 2 92  ? 178.622 134.761 138.129 1.00 106.06 ? 92  ARG E CD    1 
ATOM   15299 N  NE    . ARG E 2 92  ? 179.059 134.750 139.519 1.00 110.32 ? 92  ARG E NE    1 
ATOM   15300 C  CZ    . ARG E 2 92  ? 179.392 135.833 140.206 1.00 109.49 ? 92  ARG E CZ    1 
ATOM   15301 N  NH1   . ARG E 2 92  ? 179.386 137.033 139.650 1.00 105.21 ? 92  ARG E NH1   1 
ATOM   15302 N  NH2   . ARG E 2 92  ? 179.746 135.710 141.482 1.00 107.30 ? 92  ARG E NH2   1 
ATOM   15303 N  N     . PRO E 2 93  ? 173.257 132.713 139.010 1.00 89.37  ? 93  PRO E N     1 
ATOM   15304 C  CA    . PRO E 2 93  ? 172.329 132.048 139.930 1.00 87.42  ? 93  PRO E CA    1 
ATOM   15305 C  C     . PRO E 2 93  ? 173.047 131.469 141.135 1.00 88.48  ? 93  PRO E C     1 
ATOM   15306 O  O     . PRO E 2 93  ? 174.219 131.094 141.068 1.00 99.86  ? 93  PRO E O     1 
ATOM   15307 C  CB    . PRO E 2 93  ? 171.712 130.943 139.069 1.00 93.31  ? 93  PRO E CB    1 
ATOM   15308 C  CG    . PRO E 2 93  ? 172.754 130.652 138.058 1.00 96.60  ? 93  PRO E CG    1 
ATOM   15309 C  CD    . PRO E 2 93  ? 173.419 131.963 137.755 1.00 97.10  ? 93  PRO E CD    1 
ATOM   15310 N  N     . ILE E 2 94  ? 172.325 131.405 142.255 1.00 85.30  ? 94  ILE E N     1 
ATOM   15311 C  CA    . ILE E 2 94  ? 172.866 130.870 143.498 1.00 88.09  ? 94  ILE E CA    1 
ATOM   15312 C  C     . ILE E 2 94  ? 171.944 129.860 144.161 1.00 90.54  ? 94  ILE E C     1 
ATOM   15313 O  O     . ILE E 2 94  ? 172.237 129.413 145.269 1.00 94.19  ? 94  ILE E O     1 
ATOM   15314 C  CB    . ILE E 2 94  ? 173.214 131.995 144.493 1.00 85.37  ? 94  ILE E CB    1 
ATOM   15315 C  CG1   . ILE E 2 94  ? 171.959 132.773 144.880 1.00 86.68  ? 94  ILE E CG1   1 
ATOM   15316 C  CG2   . ILE E 2 94  ? 174.262 132.922 143.914 1.00 92.98  ? 94  ILE E CG2   1 
ATOM   15317 C  CD1   . ILE E 2 94  ? 172.215 133.917 145.830 1.00 85.86  ? 94  ILE E CD1   1 
ATOM   15318 N  N     . ASP E 2 95  ? 170.835 129.485 143.530 1.00 106.38 ? 95  ASP E N     1 
ATOM   15319 C  CA    . ASP E 2 95  ? 169.877 128.575 144.147 1.00 104.32 ? 95  ASP E CA    1 
ATOM   15320 C  C     . ASP E 2 95  ? 170.140 127.113 143.811 1.00 104.00 ? 95  ASP E C     1 
ATOM   15321 O  O     . ASP E 2 95  ? 169.287 126.268 144.100 1.00 103.73 ? 95  ASP E O     1 
ATOM   15322 C  CB    . ASP E 2 95  ? 168.449 128.955 143.743 1.00 108.72 ? 95  ASP E CB    1 
ATOM   15323 C  CG    . ASP E 2 95  ? 168.282 129.105 142.243 1.00 108.31 ? 95  ASP E CG    1 
ATOM   15324 O  OD1   . ASP E 2 95  ? 169.240 128.812 141.501 1.00 110.09 ? 95  ASP E OD1   1 
ATOM   15325 O  OD2   . ASP E 2 95  ? 167.193 129.527 141.805 1.00 107.79 ? 95  ASP E OD2   1 
ATOM   15326 N  N     . GLU E 2 96  ? 171.285 126.803 143.201 1.00 109.63 ? 96  GLU E N     1 
ATOM   15327 C  CA    . GLU E 2 96  ? 171.676 125.441 142.841 1.00 107.97 ? 96  GLU E CA    1 
ATOM   15328 C  C     . GLU E 2 96  ? 170.715 124.799 141.847 1.00 110.30 ? 96  GLU E C     1 
ATOM   15329 O  O     . GLU E 2 96  ? 170.705 123.575 141.693 1.00 115.20 ? 96  GLU E O     1 
ATOM   15330 C  CB    . GLU E 2 96  ? 171.810 124.552 144.083 1.00 110.36 ? 96  GLU E CB    1 
ATOM   15331 C  CG    . GLU E 2 96  ? 172.648 125.153 145.193 1.00 115.29 ? 96  GLU E CG    1 
ATOM   15332 C  CD    . GLU E 2 96  ? 174.132 125.047 144.922 1.00 119.95 ? 96  GLU E CD    1 
ATOM   15333 O  OE1   . GLU E 2 96  ? 174.637 123.911 144.817 1.00 120.73 ? 96  GLU E OE1   1 
ATOM   15334 O  OE2   . GLU E 2 96  ? 174.794 126.099 144.813 1.00 120.86 ? 96  GLU E OE2   1 
ATOM   15335 N  N     . ALA E 2 97  ? 169.915 125.602 141.151 1.00 111.79 ? 97  ALA E N     1 
ATOM   15336 C  CA    . ALA E 2 97  ? 168.912 125.096 140.226 1.00 112.72 ? 97  ALA E CA    1 
ATOM   15337 C  C     . ALA E 2 97  ? 169.422 125.003 138.795 1.00 113.04 ? 97  ALA E C     1 
ATOM   15338 O  O     . ALA E 2 97  ? 168.653 124.646 137.899 1.00 118.97 ? 97  ALA E O     1 
ATOM   15339 C  CB    . ALA E 2 97  ? 167.659 125.969 140.279 1.00 112.22 ? 97  ALA E CB    1 
ATOM   15340 N  N     . GLY E 2 98  ? 170.692 125.313 138.559 1.00 104.48 ? 98  GLY E N     1 
ATOM   15341 C  CA    . GLY E 2 98  ? 171.254 125.229 137.234 1.00 108.61 ? 98  GLY E CA    1 
ATOM   15342 C  C     . GLY E 2 98  ? 171.290 126.572 136.537 1.00 111.50 ? 98  GLY E C     1 
ATOM   15343 O  O     . GLY E 2 98  ? 170.680 127.546 136.986 1.00 112.39 ? 98  GLY E O     1 
ATOM   15344 N  N     . PRO E 2 99  ? 172.001 126.643 135.414 1.00 114.47 ? 99  PRO E N     1 
ATOM   15345 C  CA    . PRO E 2 99  ? 172.182 127.930 134.736 1.00 112.07 ? 99  PRO E CA    1 
ATOM   15346 C  C     . PRO E 2 99  ? 170.885 128.446 134.140 1.00 114.63 ? 99  PRO E C     1 
ATOM   15347 O  O     . PRO E 2 99  ? 169.977 127.681 133.805 1.00 115.72 ? 99  PRO E O     1 
ATOM   15348 C  CB    . PRO E 2 99  ? 173.204 127.608 133.643 1.00 110.17 ? 99  PRO E CB    1 
ATOM   15349 C  CG    . PRO E 2 99  ? 172.977 126.172 133.351 1.00 112.76 ? 99  PRO E CG    1 
ATOM   15350 C  CD    . PRO E 2 99  ? 172.605 125.534 134.660 1.00 113.74 ? 99  PRO E CD    1 
ATOM   15351 N  N     . VAL E 2 100 ? 170.806 129.766 134.016 1.00 115.74 ? 100 VAL E N     1 
ATOM   15352 C  CA    . VAL E 2 100 ? 169.637 130.415 133.431 1.00 117.82 ? 100 VAL E CA    1 
ATOM   15353 C  C     . VAL E 2 100 ? 169.770 130.360 131.914 1.00 119.29 ? 100 VAL E C     1 
ATOM   15354 O  O     . VAL E 2 100 ? 170.767 130.821 131.350 1.00 117.78 ? 100 VAL E O     1 
ATOM   15355 C  CB    . VAL E 2 100 ? 169.502 131.861 133.927 1.00 113.44 ? 100 VAL E CB    1 
ATOM   15356 C  CG1   . VAL E 2 100 ? 168.219 132.478 133.412 1.00 115.36 ? 100 VAL E CG1   1 
ATOM   15357 C  CG2   . VAL E 2 100 ? 169.546 131.908 135.439 1.00 107.52 ? 100 VAL E CG2   1 
ATOM   15358 N  N     . ALA E 2 101 ? 168.759 129.803 131.250 1.00 123.06 ? 101 ALA E N     1 
ATOM   15359 C  CA    . ALA E 2 101 ? 168.835 129.549 129.817 1.00 121.73 ? 101 ALA E CA    1 
ATOM   15360 C  C     . ALA E 2 101 ? 168.613 130.792 128.966 1.00 122.89 ? 101 ALA E C     1 
ATOM   15361 O  O     . ALA E 2 101 ? 168.827 130.729 127.751 1.00 123.16 ? 101 ALA E O     1 
ATOM   15362 C  CB    . ALA E 2 101 ? 167.819 128.478 129.424 1.00 122.95 ? 101 ALA E CB    1 
ATOM   15363 N  N     . THR E 2 102 ? 168.188 131.905 129.559 1.00 132.73 ? 102 THR E N     1 
ATOM   15364 C  CA    . THR E 2 102 ? 167.968 133.124 128.792 1.00 132.37 ? 102 THR E CA    1 
ATOM   15365 C  C     . THR E 2 102 ? 169.267 133.588 128.147 1.00 129.47 ? 102 THR E C     1 
ATOM   15366 O  O     . THR E 2 102 ? 170.331 133.569 128.771 1.00 131.87 ? 102 THR E O     1 
ATOM   15367 C  CB    . THR E 2 102 ? 167.400 134.222 129.692 1.00 132.47 ? 102 THR E CB    1 
ATOM   15368 O  OG1   . THR E 2 102 ? 166.042 133.917 130.028 1.00 129.86 ? 102 THR E OG1   1 
ATOM   15369 C  CG2   . THR E 2 102 ? 167.443 135.559 128.996 1.00 127.82 ? 102 THR E CG2   1 
ATOM   15370 N  N     . GLU E 2 103 ? 169.178 133.997 126.882 1.00 127.27 ? 103 GLU E N     1 
ATOM   15371 C  CA    . GLU E 2 103 ? 170.346 134.371 126.103 1.00 128.04 ? 103 GLU E CA    1 
ATOM   15372 C  C     . GLU E 2 103 ? 170.489 135.869 125.881 1.00 130.87 ? 103 GLU E C     1 
ATOM   15373 O  O     . GLU E 2 103 ? 171.563 136.310 125.460 1.00 131.27 ? 103 GLU E O     1 
ATOM   15374 C  CB    . GLU E 2 103 ? 170.314 133.665 124.740 1.00 132.59 ? 103 GLU E CB    1 
ATOM   15375 C  CG    . GLU E 2 103 ? 169.189 134.133 123.831 1.00 134.12 ? 103 GLU E CG    1 
ATOM   15376 C  CD    . GLU E 2 103 ? 167.850 133.509 124.183 1.00 136.93 ? 103 GLU E CD    1 
ATOM   15377 O  OE1   . GLU E 2 103 ? 167.806 132.676 125.112 1.00 135.88 ? 103 GLU E OE1   1 
ATOM   15378 O  OE2   . GLU E 2 103 ? 166.842 133.851 123.531 1.00 138.42 ? 103 GLU E OE2   1 
ATOM   15379 N  N     . GLU E 2 104 ? 169.454 136.660 126.148 1.00 133.14 ? 104 GLU E N     1 
ATOM   15380 C  CA    . GLU E 2 104 ? 169.493 138.095 125.907 1.00 132.60 ? 104 GLU E CA    1 
ATOM   15381 C  C     . GLU E 2 104 ? 169.704 138.849 127.214 1.00 131.46 ? 104 GLU E C     1 
ATOM   15382 O  O     . GLU E 2 104 ? 169.206 138.443 128.268 1.00 131.62 ? 104 GLU E O     1 
ATOM   15383 C  CB    . GLU E 2 104 ? 168.209 138.570 125.225 1.00 130.16 ? 104 GLU E CB    1 
ATOM   15384 C  CG    . GLU E 2 104 ? 166.971 138.524 126.099 1.00 132.15 ? 104 GLU E CG    1 
ATOM   15385 C  CD    . GLU E 2 104 ? 166.275 137.181 126.055 1.00 137.46 ? 104 GLU E CD    1 
ATOM   15386 O  OE1   . GLU E 2 104 ? 166.921 136.191 125.655 1.00 138.05 ? 104 GLU E OE1   1 
ATOM   15387 O  OE2   . GLU E 2 104 ? 165.081 137.116 126.414 1.00 138.45 ? 104 GLU E OE2   1 
ATOM   15388 N  N     . ARG E 2 105 ? 170.450 139.948 127.136 1.00 110.31 ? 105 ARG E N     1 
ATOM   15389 C  CA    . ARG E 2 105 ? 170.796 140.745 128.302 1.00 103.88 ? 105 ARG E CA    1 
ATOM   15390 C  C     . ARG E 2 105 ? 170.700 142.221 127.947 1.00 107.76 ? 105 ARG E C     1 
ATOM   15391 O  O     . ARG E 2 105 ? 170.692 142.597 126.773 1.00 113.54 ? 105 ARG E O     1 
ATOM   15392 C  CB    . ARG E 2 105 ? 172.202 140.413 128.808 1.00 105.86 ? 105 ARG E CB    1 
ATOM   15393 C  CG    . ARG E 2 105 ? 173.235 140.307 127.702 1.00 108.48 ? 105 ARG E CG    1 
ATOM   15394 C  CD    . ARG E 2 105 ? 174.509 139.642 128.193 1.00 109.79 ? 105 ARG E CD    1 
ATOM   15395 N  NE    . ARG E 2 105 ? 174.239 138.409 128.923 1.00 112.75 ? 105 ARG E NE    1 
ATOM   15396 C  CZ    . ARG E 2 105 ? 173.843 137.275 128.363 1.00 117.20 ? 105 ARG E CZ    1 
ATOM   15397 N  NH1   . ARG E 2 105 ? 173.672 137.172 127.055 1.00 114.44 ? 105 ARG E NH1   1 
ATOM   15398 N  NH2   . ARG E 2 105 ? 173.613 136.217 129.135 1.00 115.48 ? 105 ARG E NH2   1 
ATOM   15399 N  N     . LEU E 2 106 ? 170.625 143.056 128.976 1.00 93.04  ? 106 LEU E N     1 
ATOM   15400 C  CA    . LEU E 2 106 ? 170.541 144.497 128.809 1.00 98.25  ? 106 LEU E CA    1 
ATOM   15401 C  C     . LEU E 2 106 ? 171.581 145.189 129.676 1.00 101.63 ? 106 LEU E C     1 
ATOM   15402 O  O     . LEU E 2 106 ? 171.938 144.683 130.742 1.00 105.08 ? 106 LEU E O     1 
ATOM   15403 C  CB    . LEU E 2 106 ? 169.150 145.018 129.191 1.00 96.91  ? 106 LEU E CB    1 
ATOM   15404 C  CG    . LEU E 2 106 ? 167.957 144.580 128.349 1.00 98.16  ? 106 LEU E CG    1 
ATOM   15405 C  CD1   . LEU E 2 106 ? 166.726 145.360 128.770 1.00 95.41  ? 106 LEU E CD1   1 
ATOM   15406 C  CD2   . LEU E 2 106 ? 168.240 144.782 126.877 1.00 100.10 ? 106 LEU E CD2   1 
ATOM   15407 N  N     . PRO E 2 107 ? 172.086 146.341 129.243 1.00 89.00  ? 107 PRO E N     1 
ATOM   15408 C  CA    . PRO E 2 107 ? 172.927 147.148 130.132 1.00 84.00  ? 107 PRO E CA    1 
ATOM   15409 C  C     . PRO E 2 107 ? 172.120 147.709 131.291 1.00 86.79  ? 107 PRO E C     1 
ATOM   15410 O  O     . PRO E 2 107 ? 170.941 148.040 131.154 1.00 85.62  ? 107 PRO E O     1 
ATOM   15411 C  CB    . PRO E 2 107 ? 173.442 148.265 129.218 1.00 83.58  ? 107 PRO E CB    1 
ATOM   15412 C  CG    . PRO E 2 107 ? 172.475 148.317 128.096 1.00 87.92  ? 107 PRO E CG    1 
ATOM   15413 C  CD    . PRO E 2 107 ? 171.995 146.917 127.893 1.00 90.78  ? 107 PRO E CD    1 
ATOM   15414 N  N     . ILE E 2 108 ? 172.778 147.825 132.449 1.00 86.54  ? 108 ILE E N     1 
ATOM   15415 C  CA    . ILE E 2 108 ? 172.095 148.283 133.657 1.00 80.74  ? 108 ILE E CA    1 
ATOM   15416 C  C     . ILE E 2 108 ? 172.161 149.789 133.845 1.00 89.47  ? 108 ILE E C     1 
ATOM   15417 O  O     . ILE E 2 108 ? 171.543 150.310 134.785 1.00 85.13  ? 108 ILE E O     1 
ATOM   15418 C  CB    . ILE E 2 108 ? 172.654 147.604 134.922 1.00 72.28  ? 108 ILE E CB    1 
ATOM   15419 C  CG1   . ILE E 2 108 ? 174.103 148.014 135.158 1.00 84.31  ? 108 ILE E CG1   1 
ATOM   15420 C  CG2   . ILE E 2 108 ? 172.562 146.104 134.803 1.00 85.01  ? 108 ILE E CG2   1 
ATOM   15421 C  CD1   . ILE E 2 108 ? 174.723 147.338 136.358 1.00 82.59  ? 108 ILE E CD1   1 
ATOM   15422 N  N     . HIS E 2 109 ? 172.882 150.505 132.988 1.00 97.92  ? 109 HIS E N     1 
ATOM   15423 C  CA    . HIS E 2 109 ? 172.942 151.962 133.026 1.00 93.99  ? 109 HIS E CA    1 
ATOM   15424 C  C     . HIS E 2 109 ? 172.313 152.497 131.745 1.00 100.06 ? 109 HIS E C     1 
ATOM   15425 O  O     . HIS E 2 109 ? 172.926 152.438 130.675 1.00 102.61 ? 109 HIS E O     1 
ATOM   15426 C  CB    . HIS E 2 109 ? 174.381 152.442 133.181 1.00 95.03  ? 109 HIS E CB    1 
ATOM   15427 C  CG    . HIS E 2 109 ? 174.851 152.497 134.602 1.00 100.58 ? 109 HIS E CG    1 
ATOM   15428 N  ND1   . HIS E 2 109 ? 175.872 151.704 135.080 1.00 98.37  ? 109 HIS E ND1   1 
ATOM   15429 C  CD2   . HIS E 2 109 ? 174.436 153.246 135.650 1.00 97.44  ? 109 HIS E CD2   1 
ATOM   15430 C  CE1   . HIS E 2 109 ? 176.066 151.963 136.359 1.00 94.33  ? 109 HIS E CE1   1 
ATOM   15431 N  NE2   . HIS E 2 109 ? 175.207 152.896 136.730 1.00 93.33  ? 109 HIS E NE2   1 
ATOM   15432 N  N     . ARG E 2 110 ? 171.096 153.025 131.858 1.00 105.43 ? 110 ARG E N     1 
ATOM   15433 C  CA    . ARG E 2 110 ? 170.347 153.532 130.719 1.00 101.00 ? 110 ARG E CA    1 
ATOM   15434 C  C     . ARG E 2 110 ? 169.862 154.937 131.039 1.00 105.97 ? 110 ARG E C     1 
ATOM   15435 O  O     . ARG E 2 110 ? 169.973 155.413 132.171 1.00 109.89 ? 110 ARG E O     1 
ATOM   15436 C  CB    . ARG E 2 110 ? 169.161 152.626 130.375 1.00 96.27  ? 110 ARG E CB    1 
ATOM   15437 C  CG    . ARG E 2 110 ? 169.551 151.233 129.917 1.00 104.33 ? 110 ARG E CG    1 
ATOM   15438 C  CD    . ARG E 2 110 ? 168.332 150.333 129.790 1.00 107.03 ? 110 ARG E CD    1 
ATOM   15439 N  NE    . ARG E 2 110 ? 167.486 150.700 128.662 1.00 112.82 ? 110 ARG E NE    1 
ATOM   15440 C  CZ    . ARG E 2 110 ? 166.332 151.346 128.767 1.00 108.77 ? 110 ARG E CZ    1 
ATOM   15441 N  NH1   . ARG E 2 110 ? 165.874 151.756 129.938 1.00 104.22 ? 110 ARG E NH1   1 
ATOM   15442 N  NH2   . ARG E 2 110 ? 165.626 151.595 127.669 1.00 106.63 ? 110 ARG E NH2   1 
ATOM   15443 N  N     . GLN E 2 111 ? 169.311 155.603 130.030 1.00 108.76 ? 111 GLN E N     1 
ATOM   15444 C  CA    . GLN E 2 111 ? 168.856 156.976 130.183 1.00 105.88 ? 111 GLN E CA    1 
ATOM   15445 C  C     . GLN E 2 111 ? 167.370 157.037 130.504 1.00 101.75 ? 111 GLN E C     1 
ATOM   15446 O  O     . GLN E 2 111 ? 166.648 156.041 130.426 1.00 105.38 ? 111 GLN E O     1 
ATOM   15447 C  CB    . GLN E 2 111 ? 169.139 157.788 128.920 1.00 103.95 ? 111 GLN E CB    1 
ATOM   15448 C  CG    . GLN E 2 111 ? 170.591 157.770 128.489 1.00 105.32 ? 111 GLN E CG    1 
ATOM   15449 C  CD    . GLN E 2 111 ? 171.490 158.507 129.459 1.00 106.26 ? 111 GLN E CD    1 
ATOM   15450 O  OE1   . GLN E 2 111 ? 171.267 159.679 129.761 1.00 108.64 ? 111 GLN E OE1   1 
ATOM   15451 N  NE2   . GLN E 2 111 ? 172.515 157.823 129.951 1.00 101.59 ? 111 GLN E NE2   1 
ATOM   15452 N  N     . ALA E 2 112 ? 166.925 158.226 130.871 1.00 92.79  ? 112 ALA E N     1 
ATOM   15453 C  CA    . ALA E 2 112 ? 165.545 158.477 131.230 1.00 94.87  ? 112 ALA E CA    1 
ATOM   15454 C  C     . ALA E 2 112 ? 164.653 158.567 129.995 1.00 104.74 ? 112 ALA E C     1 
ATOM   15455 O  O     . ALA E 2 112 ? 165.077 159.049 128.942 1.00 106.83 ? 112 ALA E O     1 
ATOM   15456 C  CB    . ALA E 2 112 ? 165.454 159.773 132.026 1.00 99.31  ? 112 ALA E CB    1 
ATOM   15457 N  N     . PRO E 2 113 ? 163.409 158.097 130.095 1.00 106.75 ? 113 PRO E N     1 
ATOM   15458 C  CA    . PRO E 2 113 ? 162.418 158.423 129.066 1.00 108.54 ? 113 PRO E CA    1 
ATOM   15459 C  C     . PRO E 2 113 ? 162.188 159.924 128.987 1.00 111.67 ? 113 PRO E C     1 
ATOM   15460 O  O     . PRO E 2 113 ? 162.193 160.631 129.996 1.00 112.38 ? 113 PRO E O     1 
ATOM   15461 C  CB    . PRO E 2 113 ? 161.161 157.689 129.540 1.00 107.71 ? 113 PRO E CB    1 
ATOM   15462 C  CG    . PRO E 2 113 ? 161.670 156.581 130.373 1.00 103.82 ? 113 PRO E CG    1 
ATOM   15463 C  CD    . PRO E 2 113 ? 162.901 157.097 131.046 1.00 102.89 ? 113 PRO E CD    1 
ATOM   15464 N  N     . SER E 2 114 ? 161.968 160.405 127.768 1.00 107.04 ? 114 SER E N     1 
ATOM   15465 C  CA    . SER E 2 114 ? 161.867 161.833 127.517 1.00 107.01 ? 114 SER E CA    1 
ATOM   15466 C  C     . SER E 2 114 ? 160.488 162.358 127.908 1.00 107.73 ? 114 SER E C     1 
ATOM   15467 O  O     . SER E 2 114 ? 159.587 161.608 128.287 1.00 111.13 ? 114 SER E O     1 
ATOM   15468 C  CB    . SER E 2 114 ? 162.162 162.128 126.052 1.00 108.85 ? 114 SER E CB    1 
ATOM   15469 O  OG    . SER E 2 114 ? 161.204 161.506 125.215 1.00 111.96 ? 114 SER E OG    1 
ATOM   15470 N  N     . TYR E 2 115 ? 160.328 163.680 127.812 1.00 94.21  ? 115 TYR E N     1 
ATOM   15471 C  CA    . TYR E 2 115 ? 159.043 164.309 128.097 1.00 92.92  ? 115 TYR E CA    1 
ATOM   15472 C  C     . TYR E 2 115 ? 157.973 163.878 127.104 1.00 94.76  ? 115 TYR E C     1 
ATOM   15473 O  O     . TYR E 2 115 ? 156.782 163.895 127.431 1.00 93.87  ? 115 TYR E O     1 
ATOM   15474 C  CB    . TYR E 2 115 ? 159.203 165.829 128.090 1.00 93.31  ? 115 TYR E CB    1 
ATOM   15475 C  CG    . TYR E 2 115 ? 157.910 166.606 128.160 1.00 94.55  ? 115 TYR E CG    1 
ATOM   15476 C  CD1   . TYR E 2 115 ? 157.195 166.700 129.341 1.00 92.56  ? 115 TYR E CD1   1 
ATOM   15477 C  CD2   . TYR E 2 115 ? 157.409 167.251 127.041 1.00 96.60  ? 115 TYR E CD2   1 
ATOM   15478 C  CE1   . TYR E 2 115 ? 156.015 167.413 129.403 1.00 95.94  ? 115 TYR E CE1   1 
ATOM   15479 C  CE2   . TYR E 2 115 ? 156.233 167.962 127.094 1.00 98.18  ? 115 TYR E CE2   1 
ATOM   15480 C  CZ    . TYR E 2 115 ? 155.540 168.040 128.276 1.00 98.68  ? 115 TYR E CZ    1 
ATOM   15481 O  OH    . TYR E 2 115 ? 154.364 168.750 128.327 1.00 95.88  ? 115 TYR E OH    1 
ATOM   15482 N  N     . ALA E 2 116 ? 158.374 163.485 125.897 1.00 102.51 ? 116 ALA E N     1 
ATOM   15483 C  CA    . ALA E 2 116 ? 157.427 163.057 124.878 1.00 102.00 ? 116 ALA E CA    1 
ATOM   15484 C  C     . ALA E 2 116 ? 156.956 161.622 125.064 1.00 107.38 ? 116 ALA E C     1 
ATOM   15485 O  O     . ALA E 2 116 ? 156.018 161.205 124.377 1.00 111.49 ? 116 ALA E O     1 
ATOM   15486 C  CB    . ALA E 2 116 ? 158.048 163.213 123.489 1.00 99.58  ? 116 ALA E CB    1 
ATOM   15487 N  N     . GLU E 2 117 ? 157.579 160.858 125.958 1.00 109.56 ? 117 GLU E N     1 
ATOM   15488 C  CA    . GLU E 2 117 ? 157.200 159.474 126.206 1.00 106.26 ? 117 GLU E CA    1 
ATOM   15489 C  C     . GLU E 2 117 ? 156.361 159.306 127.463 1.00 103.98 ? 117 GLU E C     1 
ATOM   15490 O  O     . GLU E 2 117 ? 156.092 158.172 127.865 1.00 106.56 ? 117 GLU E O     1 
ATOM   15491 C  CB    . GLU E 2 117 ? 158.446 158.592 126.296 1.00 106.77 ? 117 GLU E CB    1 
ATOM   15492 C  CG    . GLU E 2 117 ? 159.394 158.741 125.123 1.00 113.04 ? 117 GLU E CG    1 
ATOM   15493 C  CD    . GLU E 2 117 ? 160.671 157.948 125.304 1.00 116.75 ? 117 GLU E CD    1 
ATOM   15494 O  OE1   . GLU E 2 117 ? 160.798 157.255 126.333 1.00 113.23 ? 117 GLU E OE1   1 
ATOM   15495 O  OE2   . GLU E 2 117 ? 161.549 158.016 124.418 1.00 120.78 ? 117 GLU E OE2   1 
ATOM   15496 N  N     . GLN E 2 118 ? 155.951 160.397 128.097 1.00 95.25  ? 118 GLN E N     1 
ATOM   15497 C  CA    . GLN E 2 118 ? 155.137 160.295 129.295 1.00 94.19  ? 118 GLN E CA    1 
ATOM   15498 C  C     . GLN E 2 118 ? 153.695 159.962 128.934 1.00 96.66  ? 118 GLN E C     1 
ATOM   15499 O  O     . GLN E 2 118 ? 153.240 160.180 127.810 1.00 95.55  ? 118 GLN E O     1 
ATOM   15500 C  CB    . GLN E 2 118 ? 155.188 161.594 130.097 1.00 96.89  ? 118 GLN E CB    1 
ATOM   15501 C  CG    . GLN E 2 118 ? 156.586 162.034 130.485 1.00 99.23  ? 118 GLN E CG    1 
ATOM   15502 C  CD    . GLN E 2 118 ? 157.249 161.075 131.446 1.00 100.72 ? 118 GLN E CD    1 
ATOM   15503 O  OE1   . GLN E 2 118 ? 156.693 160.744 132.490 1.00 102.23 ? 118 GLN E OE1   1 
ATOM   15504 N  NE2   . GLN E 2 118 ? 158.448 160.629 131.104 1.00 98.98  ? 118 GLN E NE2   1 
ATOM   15505 N  N     . ALA E 2 119 ? 152.973 159.429 129.912 1.00 98.70  ? 119 ALA E N     1 
ATOM   15506 C  CA    . ALA E 2 119 ? 151.586 159.057 129.695 1.00 98.69  ? 119 ALA E CA    1 
ATOM   15507 C  C     . ALA E 2 119 ? 150.715 160.298 129.547 1.00 102.45 ? 119 ALA E C     1 
ATOM   15508 O  O     . ALA E 2 119 ? 151.066 161.396 129.984 1.00 108.45 ? 119 ALA E O     1 
ATOM   15509 C  CB    . ALA E 2 119 ? 151.071 158.196 130.845 1.00 99.60  ? 119 ALA E CB    1 
ATOM   15510 N  N     . ALA E 2 120 ? 149.558 160.108 128.922 1.00 108.23 ? 120 ALA E N     1 
ATOM   15511 C  CA    . ALA E 2 120 ? 148.622 161.191 128.667 1.00 107.93 ? 120 ALA E CA    1 
ATOM   15512 C  C     . ALA E 2 120 ? 147.553 161.311 129.743 1.00 109.63 ? 120 ALA E C     1 
ATOM   15513 O  O     . ALA E 2 120 ? 146.606 162.084 129.576 1.00 113.08 ? 120 ALA E O     1 
ATOM   15514 C  CB    . ALA E 2 120 ? 147.969 161.008 127.298 1.00 108.81 ? 120 ALA E CB    1 
ATOM   15515 N  N     . SER E 2 121 ? 147.675 160.563 130.836 1.00 110.47 ? 121 SER E N     1 
ATOM   15516 C  CA    . SER E 2 121 ? 146.712 160.642 131.925 1.00 109.82 ? 121 SER E CA    1 
ATOM   15517 C  C     . SER E 2 121 ? 147.358 160.098 133.190 1.00 111.62 ? 121 SER E C     1 
ATOM   15518 O  O     . SER E 2 121 ? 148.507 159.653 133.184 1.00 117.38 ? 121 SER E O     1 
ATOM   15519 C  CB    . SER E 2 121 ? 145.430 159.875 131.595 1.00 115.19 ? 121 SER E CB    1 
ATOM   15520 O  OG    . SER E 2 121 ? 145.676 158.482 131.524 1.00 115.13 ? 121 SER E OG    1 
ATOM   15521 N  N     . THR E 2 122 ? 146.599 160.145 134.281 1.00 122.56 ? 122 THR E N     1 
ATOM   15522 C  CA    . THR E 2 122 ? 147.030 159.633 135.580 1.00 126.74 ? 122 THR E CA    1 
ATOM   15523 C  C     . THR E 2 122 ? 146.040 158.557 136.013 1.00 124.84 ? 122 THR E C     1 
ATOM   15524 O  O     . THR E 2 122 ? 144.971 158.866 136.549 1.00 127.24 ? 122 THR E O     1 
ATOM   15525 C  CB    . THR E 2 122 ? 147.116 160.753 136.610 1.00 127.72 ? 122 THR E CB    1 
ATOM   15526 O  OG1   . THR E 2 122 ? 148.024 161.758 136.146 1.00 129.48 ? 122 THR E OG1   1 
ATOM   15527 C  CG2   . THR E 2 122 ? 147.605 160.213 137.941 1.00 124.43 ? 122 THR E CG2   1 
ATOM   15528 N  N     . ASP E 2 123 ? 146.396 157.298 135.788 1.00 131.32 ? 123 ASP E N     1 
ATOM   15529 C  CA    . ASP E 2 123 ? 145.534 156.173 136.108 1.00 133.36 ? 123 ASP E CA    1 
ATOM   15530 C  C     . ASP E 2 123 ? 145.868 155.618 137.486 1.00 135.78 ? 123 ASP E C     1 
ATOM   15531 O  O     . ASP E 2 123 ? 146.956 155.834 138.023 1.00 137.66 ? 123 ASP E O     1 
ATOM   15532 C  CB    . ASP E 2 123 ? 145.671 155.072 135.055 1.00 135.61 ? 123 ASP E CB    1 
ATOM   15533 C  CG    . ASP E 2 123 ? 145.161 155.501 133.698 1.00 140.82 ? 123 ASP E CG    1 
ATOM   15534 O  OD1   . ASP E 2 123 ? 144.291 156.394 133.645 1.00 140.06 ? 123 ASP E OD1   1 
ATOM   15535 O  OD2   . ASP E 2 123 ? 145.624 154.942 132.683 1.00 143.65 ? 123 ASP E OD2   1 
ATOM   15536 N  N     . LEU E 2 124 ? 144.911 154.893 138.054 1.00 125.05 ? 124 LEU E N     1 
ATOM   15537 C  CA    . LEU E 2 124 ? 145.065 154.265 139.358 1.00 122.79 ? 124 LEU E CA    1 
ATOM   15538 C  C     . LEU E 2 124 ? 145.239 152.765 139.187 1.00 125.19 ? 124 LEU E C     1 
ATOM   15539 O  O     . LEU E 2 124 ? 144.450 152.120 138.490 1.00 127.17 ? 124 LEU E O     1 
ATOM   15540 C  CB    . LEU E 2 124 ? 143.862 154.550 140.255 1.00 119.97 ? 124 LEU E CB    1 
ATOM   15541 C  CG    . LEU E 2 124 ? 144.015 155.712 141.231 1.00 124.75 ? 124 LEU E CG    1 
ATOM   15542 C  CD1   . LEU E 2 124 ? 144.124 157.028 140.489 1.00 127.78 ? 124 LEU E CD1   1 
ATOM   15543 C  CD2   . LEU E 2 124 ? 142.848 155.729 142.195 1.00 124.57 ? 124 LEU E CD2   1 
ATOM   15544 N  N     . LEU E 2 125 ? 146.268 152.219 139.824 1.00 122.92 ? 125 LEU E N     1 
ATOM   15545 C  CA    . LEU E 2 125 ? 146.508 150.784 139.801 1.00 123.18 ? 125 LEU E CA    1 
ATOM   15546 C  C     . LEU E 2 125 ? 145.612 150.100 140.825 1.00 125.13 ? 125 LEU E C     1 
ATOM   15547 O  O     . LEU E 2 125 ? 145.596 150.481 141.999 1.00 126.86 ? 125 LEU E O     1 
ATOM   15548 C  CB    . LEU E 2 125 ? 147.978 150.493 140.094 1.00 120.90 ? 125 LEU E CB    1 
ATOM   15549 C  CG    . LEU E 2 125 ? 148.433 149.043 139.980 1.00 121.66 ? 125 LEU E CG    1 
ATOM   15550 C  CD1   . LEU E 2 125 ? 148.523 148.635 138.528 1.00 123.72 ? 125 LEU E CD1   1 
ATOM   15551 C  CD2   . LEU E 2 125 ? 149.766 148.867 140.667 1.00 120.49 ? 125 LEU E CD2   1 
ATOM   15552 N  N     . GLU E 2 126 ? 144.866 149.093 140.380 1.00 128.56 ? 126 GLU E N     1 
ATOM   15553 C  CA    . GLU E 2 126 ? 143.903 148.400 141.227 1.00 128.92 ? 126 GLU E CA    1 
ATOM   15554 C  C     . GLU E 2 126 ? 144.516 147.103 141.734 1.00 132.08 ? 126 GLU E C     1 
ATOM   15555 O  O     . GLU E 2 126 ? 144.987 146.282 140.942 1.00 135.29 ? 126 GLU E O     1 
ATOM   15556 C  CB    . GLU E 2 126 ? 142.610 148.114 140.466 1.00 129.04 ? 126 GLU E CB    1 
ATOM   15557 C  CG    . GLU E 2 126 ? 142.043 149.316 139.741 1.00 132.16 ? 126 GLU E CG    1 
ATOM   15558 C  CD    . GLU E 2 126 ? 142.482 149.376 138.292 1.00 135.13 ? 126 GLU E CD    1 
ATOM   15559 O  OE1   . GLU E 2 126 ? 143.705 149.348 138.043 1.00 134.94 ? 126 GLU E OE1   1 
ATOM   15560 O  OE2   . GLU E 2 126 ? 141.607 149.456 137.405 1.00 133.49 ? 126 GLU E OE2   1 
ATOM   15561 N  N     . THR E 2 127 ? 144.509 146.927 143.049 1.00 124.56 ? 127 THR E N     1 
ATOM   15562 C  CA    . THR E 2 127 ? 144.949 145.701 143.693 1.00 122.33 ? 127 THR E CA    1 
ATOM   15563 C  C     . THR E 2 127 ? 143.750 144.985 144.296 1.00 123.95 ? 127 THR E C     1 
ATOM   15564 O  O     . THR E 2 127 ? 142.641 145.520 144.361 1.00 125.77 ? 127 THR E O     1 
ATOM   15565 C  CB    . THR E 2 127 ? 145.991 145.994 144.775 1.00 122.20 ? 127 THR E CB    1 
ATOM   15566 O  OG1   . THR E 2 127 ? 145.343 146.561 145.918 1.00 124.50 ? 127 THR E OG1   1 
ATOM   15567 C  CG2   . THR E 2 127 ? 147.022 146.974 144.260 1.00 123.60 ? 127 THR E CG2   1 
ATOM   15568 N  N     . GLY E 2 128 ? 143.983 143.750 144.737 1.00 131.35 ? 128 GLY E N     1 
ATOM   15569 C  CA    . GLY E 2 128 ? 142.909 142.990 145.354 1.00 134.10 ? 128 GLY E CA    1 
ATOM   15570 C  C     . GLY E 2 128 ? 142.452 143.582 146.673 1.00 134.30 ? 128 GLY E C     1 
ATOM   15571 O  O     . GLY E 2 128 ? 141.262 143.560 146.994 1.00 134.68 ? 128 GLY E O     1 
ATOM   15572 N  N     . ILE E 2 129 ? 143.389 144.119 147.453 1.00 125.28 ? 129 ILE E N     1 
ATOM   15573 C  CA    . ILE E 2 129 ? 143.072 144.623 148.782 1.00 123.89 ? 129 ILE E CA    1 
ATOM   15574 C  C     . ILE E 2 129 ? 142.156 145.829 148.659 1.00 124.47 ? 129 ILE E C     1 
ATOM   15575 O  O     . ILE E 2 129 ? 142.415 146.748 147.872 1.00 124.39 ? 129 ILE E O     1 
ATOM   15576 C  CB    . ILE E 2 129 ? 144.357 144.981 149.540 1.00 122.87 ? 129 ILE E CB    1 
ATOM   15577 C  CG1   . ILE E 2 129 ? 145.299 143.781 149.589 1.00 124.98 ? 129 ILE E CG1   1 
ATOM   15578 C  CG2   . ILE E 2 129 ? 144.027 145.439 150.944 1.00 127.17 ? 129 ILE E CG2   1 
ATOM   15579 C  CD1   . ILE E 2 129 ? 146.391 143.823 148.548 1.00 122.09 ? 129 ILE E CD1   1 
ATOM   15580 N  N     . LYS E 2 130 ? 141.088 145.842 149.444 1.00 127.26 ? 130 LYS E N     1 
ATOM   15581 C  CA    . LYS E 2 130 ? 140.118 146.925 149.364 1.00 124.79 ? 130 LYS E CA    1 
ATOM   15582 C  C     . LYS E 2 130 ? 140.367 148.014 150.395 1.00 123.10 ? 130 LYS E C     1 
ATOM   15583 O  O     . LYS E 2 130 ? 139.901 149.130 150.207 1.00 127.81 ? 130 LYS E O     1 
ATOM   15584 C  CB    . LYS E 2 130 ? 138.713 146.365 149.554 1.00 130.99 ? 130 LYS E CB    1 
ATOM   15585 C  CG    . LYS E 2 130 ? 138.581 145.356 150.681 1.00 129.55 ? 130 LYS E CG    1 
ATOM   15586 C  CD    . LYS E 2 130 ? 137.415 144.415 150.429 1.00 124.25 ? 130 LYS E CD    1 
ATOM   15587 C  CE    . LYS E 2 130 ? 136.778 143.961 151.731 1.00 125.42 ? 130 LYS E CE    1 
ATOM   15588 N  NZ    . LYS E 2 130 ? 137.769 143.327 152.641 1.00 128.90 ? 130 LYS E NZ    1 
ATOM   15589 N  N     . VAL E 2 131 ? 141.078 147.740 151.471 1.00 117.93 ? 131 VAL E N     1 
ATOM   15590 C  CA    . VAL E 2 131 ? 141.443 148.858 152.331 1.00 121.49 ? 131 VAL E CA    1 
ATOM   15591 C  C     . VAL E 2 131 ? 142.398 149.778 151.604 1.00 125.26 ? 131 VAL E C     1 
ATOM   15592 O  O     . VAL E 2 131 ? 142.186 150.986 151.548 1.00 128.12 ? 131 VAL E O     1 
ATOM   15593 C  CB    . VAL E 2 131 ? 142.099 148.403 153.642 1.00 121.97 ? 131 VAL E CB    1 
ATOM   15594 C  CG1   . VAL E 2 131 ? 141.998 149.500 154.689 1.00 118.95 ? 131 VAL E CG1   1 
ATOM   15595 C  CG2   . VAL E 2 131 ? 141.453 147.121 154.138 1.00 125.56 ? 131 VAL E CG2   1 
ATOM   15596 N  N     . ILE E 2 132 ? 143.451 149.214 151.036 1.00 118.39 ? 132 ILE E N     1 
ATOM   15597 C  CA    . ILE E 2 132 ? 144.424 150.039 150.377 1.00 116.94 ? 132 ILE E CA    1 
ATOM   15598 C  C     . ILE E 2 132 ? 143.784 150.776 149.240 1.00 118.99 ? 132 ILE E C     1 
ATOM   15599 O  O     . ILE E 2 132 ? 143.981 151.975 149.099 1.00 120.34 ? 132 ILE E O     1 
ATOM   15600 C  CB    . ILE E 2 132 ? 145.559 149.197 149.791 1.00 115.09 ? 132 ILE E CB    1 
ATOM   15601 C  CG1   . ILE E 2 132 ? 146.510 148.748 150.893 1.00 115.02 ? 132 ILE E CG1   1 
ATOM   15602 C  CG2   . ILE E 2 132 ? 146.322 149.984 148.739 1.00 115.18 ? 132 ILE E CG2   1 
ATOM   15603 C  CD1   . ILE E 2 132 ? 147.721 148.010 150.370 1.00 116.67 ? 132 ILE E CD1   1 
ATOM   15604 N  N     . ASP E 2 133 ? 142.969 150.104 148.447 1.00 121.21 ? 133 ASP E N     1 
ATOM   15605 C  CA    . ASP E 2 133 ? 142.454 150.789 147.275 1.00 119.74 ? 133 ASP E CA    1 
ATOM   15606 C  C     . ASP E 2 133 ? 141.605 151.987 147.617 1.00 118.73 ? 133 ASP E C     1 
ATOM   15607 O  O     . ASP E 2 133 ? 141.802 153.043 147.041 1.00 121.15 ? 133 ASP E O     1 
ATOM   15608 C  CB    . ASP E 2 133 ? 141.632 149.840 146.409 1.00 120.39 ? 133 ASP E CB    1 
ATOM   15609 C  CG    . ASP E 2 133 ? 142.490 148.967 145.528 1.00 122.54 ? 133 ASP E CG    1 
ATOM   15610 O  OD1   . ASP E 2 133 ? 143.730 149.049 145.636 1.00 124.65 ? 133 ASP E OD1   1 
ATOM   15611 O  OD2   . ASP E 2 133 ? 141.925 148.202 144.723 1.00 122.20 ? 133 ASP E OD2   1 
ATOM   15612 N  N     . LEU E 2 134 ? 140.665 151.867 148.533 1.00 120.48 ? 134 LEU E N     1 
ATOM   15613 C  CA    . LEU E 2 134 ? 139.864 153.040 148.791 1.00 119.61 ? 134 LEU E CA    1 
ATOM   15614 C  C     . LEU E 2 134 ? 140.617 154.122 149.536 1.00 123.41 ? 134 LEU E C     1 
ATOM   15615 O  O     . LEU E 2 134 ? 140.616 155.269 149.115 1.00 130.55 ? 134 LEU E O     1 
ATOM   15616 C  CB    . LEU E 2 134 ? 138.629 152.663 149.597 1.00 122.94 ? 134 LEU E CB    1 
ATOM   15617 C  CG    . LEU E 2 134 ? 137.564 153.734 149.810 1.00 124.34 ? 134 LEU E CG    1 
ATOM   15618 C  CD1   . LEU E 2 134 ? 136.188 153.096 149.858 1.00 123.73 ? 134 LEU E CD1   1 
ATOM   15619 C  CD2   . LEU E 2 134 ? 137.837 154.480 151.104 1.00 126.49 ? 134 LEU E CD2   1 
ATOM   15620 N  N     . LEU E 2 135 ? 141.310 153.777 150.622 1.00 112.45 ? 135 LEU E N     1 
ATOM   15621 C  CA    . LEU E 2 135 ? 141.920 154.849 151.464 1.00 115.59 ? 135 LEU E CA    1 
ATOM   15622 C  C     . LEU E 2 135 ? 143.255 155.377 150.915 1.00 117.31 ? 135 LEU E C     1 
ATOM   15623 O  O     . LEU E 2 135 ? 143.452 156.600 150.988 1.00 120.48 ? 135 LEU E O     1 
ATOM   15624 C  CB    . LEU E 2 135 ? 142.070 154.321 152.893 1.00 115.66 ? 135 LEU E CB    1 
ATOM   15625 C  CG    . LEU E 2 135 ? 140.751 154.030 153.602 1.00 118.36 ? 135 LEU E CG    1 
ATOM   15626 C  CD1   . LEU E 2 135 ? 140.980 153.230 154.873 1.00 119.38 ? 135 LEU E CD1   1 
ATOM   15627 C  CD2   . LEU E 2 135 ? 140.007 155.320 153.907 1.00 116.70 ? 135 LEU E CD2   1 
ATOM   15628 N  N     . CYS E 2 136 ? 144.145 154.522 150.412 1.00 105.82 ? 136 CYS E N     1 
ATOM   15629 C  CA    . CYS E 2 136 ? 145.446 155.003 149.981 1.00 104.10 ? 136 CYS E CA    1 
ATOM   15630 C  C     . CYS E 2 136 ? 145.702 154.533 148.587 1.00 105.51 ? 136 CYS E C     1 
ATOM   15631 O  O     . CYS E 2 136 ? 146.554 153.687 148.359 1.00 110.10 ? 136 CYS E O     1 
ATOM   15632 C  CB    . CYS E 2 136 ? 146.542 154.495 150.901 1.00 105.24 ? 136 CYS E CB    1 
ATOM   15633 S  SG    . CYS E 2 136 ? 146.586 152.709 151.096 1.00 124.06 ? 136 CYS E SG    1 
ATOM   15634 N  N     . PRO E 2 137 ? 144.999 155.116 147.630 1.00 105.94 ? 137 PRO E N     1 
ATOM   15635 C  CA    . PRO E 2 137 ? 145.126 154.607 146.271 1.00 107.31 ? 137 PRO E CA    1 
ATOM   15636 C  C     . PRO E 2 137 ? 146.522 154.766 145.730 1.00 105.98 ? 137 PRO E C     1 
ATOM   15637 O  O     . PRO E 2 137 ? 147.196 155.717 146.084 1.00 105.55 ? 137 PRO E O     1 
ATOM   15638 C  CB    . PRO E 2 137 ? 144.157 155.488 145.493 1.00 105.23 ? 137 PRO E CB    1 
ATOM   15639 C  CG    . PRO E 2 137 ? 143.996 156.720 146.310 1.00 105.14 ? 137 PRO E CG    1 
ATOM   15640 C  CD    . PRO E 2 137 ? 144.064 156.246 147.722 1.00 106.72 ? 137 PRO E CD    1 
ATOM   15641 N  N     . PHE E 2 138 ? 146.963 153.826 144.911 1.00 107.93 ? 138 PHE E N     1 
ATOM   15642 C  CA    . PHE E 2 138 ? 148.274 153.920 144.297 1.00 108.50 ? 138 PHE E CA    1 
ATOM   15643 C  C     . PHE E 2 138 ? 148.150 154.522 142.920 1.00 111.28 ? 138 PHE E C     1 
ATOM   15644 O  O     . PHE E 2 138 ? 147.047 154.711 142.428 1.00 114.77 ? 138 PHE E O     1 
ATOM   15645 C  CB    . PHE E 2 138 ? 148.926 152.548 144.167 1.00 111.04 ? 138 PHE E CB    1 
ATOM   15646 C  CG    . PHE E 2 138 ? 149.221 151.877 145.473 1.00 110.68 ? 138 PHE E CG    1 
ATOM   15647 C  CD1   . PHE E 2 138 ? 148.959 152.506 146.674 1.00 112.48 ? 138 PHE E CD1   1 
ATOM   15648 C  CD2   . PHE E 2 138 ? 149.768 150.608 145.494 1.00 110.86 ? 138 PHE E CD2   1 
ATOM   15649 C  CE1   . PHE E 2 138 ? 149.234 151.880 147.873 1.00 112.78 ? 138 PHE E CE1   1 
ATOM   15650 C  CE2   . PHE E 2 138 ? 150.047 149.977 146.687 1.00 114.85 ? 138 PHE E CE2   1 
ATOM   15651 C  CZ    . PHE E 2 138 ? 149.778 150.613 147.880 1.00 112.12 ? 138 PHE E CZ    1 
ATOM   15652 N  N     . ALA E 2 139 ? 149.271 154.806 142.280 1.00 101.33 ? 139 ALA E N     1 
ATOM   15653 C  CA    . ALA E 2 139 ? 149.276 155.417 140.959 1.00 101.92 ? 139 ALA E CA    1 
ATOM   15654 C  C     . ALA E 2 139 ? 150.291 154.696 140.090 1.00 101.68 ? 139 ALA E C     1 
ATOM   15655 O  O     . ALA E 2 139 ? 151.431 154.486 140.513 1.00 99.75  ? 139 ALA E O     1 
ATOM   15656 C  CB    . ALA E 2 139 ? 149.605 156.908 141.035 1.00 103.03 ? 139 ALA E CB    1 
ATOM   15657 N  N     . LYS E 2 140 ? 149.874 154.315 138.884 1.00 108.83 ? 140 LYS E N     1 
ATOM   15658 C  CA    . LYS E 2 140 ? 150.772 153.638 137.961 1.00 108.50 ? 140 LYS E CA    1 
ATOM   15659 C  C     . LYS E 2 140 ? 151.979 154.518 137.680 1.00 113.04 ? 140 LYS E C     1 
ATOM   15660 O  O     . LYS E 2 140 ? 151.854 155.572 137.051 1.00 122.58 ? 140 LYS E O     1 
ATOM   15661 C  CB    . LYS E 2 140 ? 150.050 153.287 136.662 1.00 106.64 ? 140 LYS E CB    1 
ATOM   15662 C  CG    . LYS E 2 140 ? 148.835 152.408 136.847 1.00 107.06 ? 140 LYS E CG    1 
ATOM   15663 C  CD    . LYS E 2 140 ? 148.330 151.897 135.511 1.00 111.60 ? 140 LYS E CD    1 
ATOM   15664 C  CE    . LYS E 2 140 ? 147.107 151.019 135.685 1.00 115.03 ? 140 LYS E CE    1 
ATOM   15665 N  NZ    . LYS E 2 140 ? 146.621 150.489 134.384 1.00 110.13 ? 140 LYS E NZ    1 
ATOM   15666 N  N     . GLY E 2 141 ? 153.149 154.094 138.137 1.00 96.71  ? 141 GLY E N     1 
ATOM   15667 C  CA    . GLY E 2 141 ? 154.332 154.920 138.091 1.00 97.77  ? 141 GLY E CA    1 
ATOM   15668 C  C     . GLY E 2 141 ? 154.641 155.656 139.372 1.00 102.80 ? 141 GLY E C     1 
ATOM   15669 O  O     . GLY E 2 141 ? 155.564 156.476 139.383 1.00 109.33 ? 141 GLY E O     1 
ATOM   15670 N  N     . GLY E 2 142 ? 153.914 155.386 140.449 1.00 96.43  ? 142 GLY E N     1 
ATOM   15671 C  CA    . GLY E 2 142 ? 154.116 156.076 141.704 1.00 95.47  ? 142 GLY E CA    1 
ATOM   15672 C  C     . GLY E 2 142 ? 155.249 155.481 142.512 1.00 97.25  ? 142 GLY E C     1 
ATOM   15673 O  O     . GLY E 2 142 ? 156.068 154.705 142.016 1.00 103.36 ? 142 GLY E O     1 
ATOM   15674 N  N     . LYS E 2 143 ? 155.302 155.875 143.782 1.00 110.86 ? 143 LYS E N     1 
ATOM   15675 C  CA    . LYS E 2 143 ? 156.320 155.400 144.712 1.00 108.82 ? 143 LYS E CA    1 
ATOM   15676 C  C     . LYS E 2 143 ? 155.651 155.131 146.048 1.00 105.72 ? 143 LYS E C     1 
ATOM   15677 O  O     . LYS E 2 143 ? 155.021 156.027 146.615 1.00 115.30 ? 143 LYS E O     1 
ATOM   15678 C  CB    . LYS E 2 143 ? 157.446 156.424 144.871 1.00 110.16 ? 143 LYS E CB    1 
ATOM   15679 C  CG    . LYS E 2 143 ? 158.252 156.662 143.608 1.00 110.01 ? 143 LYS E CG    1 
ATOM   15680 C  CD    . LYS E 2 143 ? 159.342 157.684 143.846 1.00 112.19 ? 143 LYS E CD    1 
ATOM   15681 C  CE    . LYS E 2 143 ? 160.122 157.964 142.575 1.00 113.91 ? 143 LYS E CE    1 
ATOM   15682 N  NZ    . LYS E 2 143 ? 160.831 156.752 142.087 1.00 113.98 ? 143 LYS E NZ    1 
ATOM   15683 N  N     . VAL E 2 144 ? 155.794 153.912 146.552 1.00 83.10  ? 144 VAL E N     1 
ATOM   15684 C  CA    . VAL E 2 144 ? 155.078 153.471 147.741 1.00 90.28  ? 144 VAL E CA    1 
ATOM   15685 C  C     . VAL E 2 144 ? 156.074 153.240 148.868 1.00 99.53  ? 144 VAL E C     1 
ATOM   15686 O  O     . VAL E 2 144 ? 157.233 152.882 148.636 1.00 106.72 ? 144 VAL E O     1 
ATOM   15687 C  CB    . VAL E 2 144 ? 154.265 152.193 147.449 1.00 93.71  ? 144 VAL E CB    1 
ATOM   15688 C  CG1   . VAL E 2 144 ? 153.369 151.842 148.617 1.00 93.89  ? 144 VAL E CG1   1 
ATOM   15689 C  CG2   . VAL E 2 144 ? 153.452 152.371 146.186 1.00 95.51  ? 144 VAL E CG2   1 
ATOM   15690 N  N     . GLY E 2 145 ? 155.619 153.464 150.097 1.00 109.95 ? 145 GLY E N     1 
ATOM   15691 C  CA    . GLY E 2 145 ? 156.426 153.187 151.268 1.00 103.66 ? 145 GLY E CA    1 
ATOM   15692 C  C     . GLY E 2 145 ? 155.668 152.446 152.351 1.00 108.25 ? 145 GLY E C     1 
ATOM   15693 O  O     . GLY E 2 145 ? 154.736 153.058 152.909 1.00 110.17 ? 145 GLY E O     1 
ATOM   15694 N  N     . LEU E 2 146 ? 156.011 151.225 152.664 1.00 128.57 ? 146 LEU E N     1 
ATOM   15695 C  CA    . LEU E 2 146 ? 155.378 150.576 153.804 1.00 127.79 ? 146 LEU E CA    1 
ATOM   15696 C  C     . LEU E 2 146 ? 156.069 151.028 155.084 1.00 131.77 ? 146 LEU E C     1 
ATOM   15697 O  O     . LEU E 2 146 ? 157.204 150.562 155.311 1.00 132.03 ? 146 LEU E O     1 
ATOM   15698 C  CB    . LEU E 2 146 ? 155.506 149.058 153.634 1.00 125.86 ? 146 LEU E CB    1 
ATOM   15699 C  CG    . LEU E 2 146 ? 155.400 148.544 152.200 1.00 125.40 ? 146 LEU E CG    1 
ATOM   15700 C  CD1   . LEU E 2 146 ? 155.902 147.112 152.100 1.00 125.07 ? 146 LEU E CD1   1 
ATOM   15701 C  CD2   . LEU E 2 146 ? 153.970 148.645 151.691 1.00 126.59 ? 146 LEU E CD2   1 
ATOM   15702 N  N     . PHE E 2 147 ? 155.456 151.881 155.894 1.00 148.63 ? 147 PHE E N     1 
ATOM   15703 C  CA    . PHE E 2 147 ? 156.076 152.352 157.118 1.00 146.45 ? 147 PHE E CA    1 
ATOM   15704 C  C     . PHE E 2 147 ? 155.735 151.353 158.185 1.00 149.35 ? 147 PHE E C     1 
ATOM   15705 O  O     . PHE E 2 147 ? 154.918 151.625 159.061 1.00 148.47 ? 147 PHE E O     1 
ATOM   15706 C  CB    . PHE E 2 147 ? 155.641 153.767 157.458 1.00 145.45 ? 147 PHE E CB    1 
ATOM   15707 C  CG    . PHE E 2 147 ? 156.396 154.809 156.702 1.00 146.31 ? 147 PHE E CG    1 
ATOM   15708 C  CD1   . PHE E 2 147 ? 157.668 155.175 157.096 1.00 144.73 ? 147 PHE E CD1   1 
ATOM   15709 C  CD2   . PHE E 2 147 ? 155.849 155.402 155.583 1.00 150.69 ? 147 PHE E CD2   1 
ATOM   15710 C  CE1   . PHE E 2 147 ? 158.378 156.127 156.397 1.00 147.15 ? 147 PHE E CE1   1 
ATOM   15711 C  CE2   . PHE E 2 147 ? 156.552 156.355 154.878 1.00 152.56 ? 147 PHE E CE2   1 
ATOM   15712 C  CZ    . PHE E 2 147 ? 157.820 156.719 155.285 1.00 151.09 ? 147 PHE E CZ    1 
ATOM   15713 N  N     . GLY E 2 148 ? 156.361 150.184 158.112 1.00 157.89 ? 148 GLY E N     1 
ATOM   15714 C  CA    . GLY E 2 148 ? 156.027 149.124 159.041 1.00 157.87 ? 148 GLY E CA    1 
ATOM   15715 C  C     . GLY E 2 148 ? 157.123 148.589 159.924 1.00 159.46 ? 148 GLY E C     1 
ATOM   15716 O  O     . GLY E 2 148 ? 158.225 148.325 159.450 1.00 157.73 ? 148 GLY E O     1 
ATOM   15717 N  N     . GLY E 2 149 ? 156.826 148.419 161.207 1.00 173.66 ? 149 GLY E N     1 
ATOM   15718 C  CA    . GLY E 2 149 ? 157.789 147.867 162.147 1.00 171.84 ? 149 GLY E CA    1 
ATOM   15719 C  C     . GLY E 2 149 ? 157.965 146.373 161.956 1.00 173.21 ? 149 GLY E C     1 
ATOM   15720 O  O     . GLY E 2 149 ? 157.164 145.746 161.264 1.00 174.12 ? 149 GLY E O     1 
ATOM   15721 N  N     . ALA E 2 150 ? 159.000 145.789 162.557 1.00 165.54 ? 150 ALA E N     1 
ATOM   15722 C  CA    . ALA E 2 150 ? 159.293 144.360 162.356 1.00 165.58 ? 150 ALA E CA    1 
ATOM   15723 C  C     . ALA E 2 150 ? 158.185 143.398 162.793 1.00 165.34 ? 150 ALA E C     1 
ATOM   15724 O  O     . ALA E 2 150 ? 158.094 142.293 162.259 1.00 165.15 ? 150 ALA E O     1 
ATOM   15725 C  CB    . ALA E 2 150 ? 160.583 143.993 163.073 1.00 162.49 ? 150 ALA E CB    1 
ATOM   15726 N  N     . GLY E 2 151 ? 157.347 143.781 163.754 1.00 158.49 ? 151 GLY E N     1 
ATOM   15727 C  CA    . GLY E 2 151 ? 156.504 142.752 164.392 1.00 157.42 ? 151 GLY E CA    1 
ATOM   15728 C  C     . GLY E 2 151 ? 155.327 142.386 163.506 1.00 159.12 ? 151 GLY E C     1 
ATOM   15729 O  O     . GLY E 2 151 ? 154.943 141.219 163.456 1.00 158.10 ? 151 GLY E O     1 
ATOM   15730 N  N     . VAL E 2 152 ? 154.748 143.349 162.802 1.00 158.92 ? 152 VAL E N     1 
ATOM   15731 C  CA    . VAL E 2 152 ? 153.551 143.064 162.008 1.00 157.16 ? 152 VAL E CA    1 
ATOM   15732 C  C     . VAL E 2 152 ? 153.852 142.223 160.768 1.00 155.90 ? 152 VAL E C     1 
ATOM   15733 O  O     . VAL E 2 152 ? 154.974 142.246 160.260 1.00 154.07 ? 152 VAL E O     1 
ATOM   15734 C  CB    . VAL E 2 152 ? 152.843 144.368 161.603 1.00 156.55 ? 152 VAL E CB    1 
ATOM   15735 C  CG1   . VAL E 2 152 ? 151.673 144.082 160.679 1.00 155.52 ? 152 VAL E CG1   1 
ATOM   15736 C  CG2   . VAL E 2 152 ? 152.365 145.111 162.840 1.00 155.42 ? 152 VAL E CG2   1 
ATOM   15737 N  N     . GLY E 2 153 ? 152.858 141.477 160.283 1.00 156.61 ? 153 GLY E N     1 
ATOM   15738 C  CA    . GLY E 2 153 ? 153.051 140.631 159.122 1.00 157.00 ? 153 GLY E CA    1 
ATOM   15739 C  C     . GLY E 2 153 ? 153.078 141.390 157.813 1.00 158.01 ? 153 GLY E C     1 
ATOM   15740 O  O     . GLY E 2 153 ? 152.099 141.377 157.062 1.00 156.64 ? 153 GLY E O     1 
ATOM   15741 N  N     . LYS E 2 154 ? 154.192 142.066 157.530 1.00 155.96 ? 154 LYS E N     1 
ATOM   15742 C  CA    . LYS E 2 154 ? 154.301 142.816 156.285 1.00 155.74 ? 154 LYS E CA    1 
ATOM   15743 C  C     . LYS E 2 154 ? 154.441 141.907 155.072 1.00 153.76 ? 154 LYS E C     1 
ATOM   15744 O  O     . LYS E 2 154 ? 153.970 142.260 153.986 1.00 153.16 ? 154 LYS E O     1 
ATOM   15745 C  CB    . LYS E 2 154 ? 155.490 143.776 156.346 1.00 156.00 ? 154 LYS E CB    1 
ATOM   15746 C  CG    . LYS E 2 154 ? 156.793 143.148 156.811 1.00 153.39 ? 154 LYS E CG    1 
ATOM   15747 C  CD    . LYS E 2 154 ? 157.936 144.154 156.753 1.00 153.68 ? 154 LYS E CD    1 
ATOM   15748 C  CE    . LYS E 2 154 ? 157.555 145.460 157.433 1.00 154.39 ? 154 LYS E CE    1 
ATOM   15749 N  NZ    . LYS E 2 154 ? 158.609 146.500 157.291 1.00 151.63 ? 154 LYS E NZ    1 
ATOM   15750 N  N     . THR E 2 155 ? 155.074 140.743 155.235 1.00 145.07 ? 155 THR E N     1 
ATOM   15751 C  CA    . THR E 2 155 ? 155.417 139.914 154.084 1.00 146.26 ? 155 THR E CA    1 
ATOM   15752 C  C     . THR E 2 155 ? 154.177 139.407 153.357 1.00 147.91 ? 155 THR E C     1 
ATOM   15753 O  O     . THR E 2 155 ? 154.166 139.329 152.122 1.00 150.02 ? 155 THR E O     1 
ATOM   15754 C  CB    . THR E 2 155 ? 156.290 138.744 154.524 1.00 142.44 ? 155 THR E CB    1 
ATOM   15755 O  OG1   . THR E 2 155 ? 157.330 139.227 155.382 1.00 142.74 ? 155 THR E OG1   1 
ATOM   15756 C  CG2   . THR E 2 155 ? 156.918 138.080 153.315 1.00 144.41 ? 155 THR E CG2   1 
ATOM   15757 N  N     . VAL E 2 156 ? 153.129 139.046 154.100 1.00 147.25 ? 156 VAL E N     1 
ATOM   15758 C  CA    . VAL E 2 156 ? 151.926 138.526 153.460 1.00 147.77 ? 156 VAL E CA    1 
ATOM   15759 C  C     . VAL E 2 156 ? 151.286 139.585 152.571 1.00 146.56 ? 156 VAL E C     1 
ATOM   15760 O  O     . VAL E 2 156 ? 150.680 139.259 151.544 1.00 143.67 ? 156 VAL E O     1 
ATOM   15761 C  CB    . VAL E 2 156 ? 150.944 137.988 154.521 1.00 147.59 ? 156 VAL E CB    1 
ATOM   15762 C  CG1   . VAL E 2 156 ? 150.552 139.079 155.499 1.00 148.03 ? 156 VAL E CG1   1 
ATOM   15763 C  CG2   . VAL E 2 156 ? 149.717 137.380 153.861 1.00 146.29 ? 156 VAL E CG2   1 
ATOM   15764 N  N     . ASN E 2 157 ? 151.421 140.864 152.931 1.00 148.75 ? 157 ASN E N     1 
ATOM   15765 C  CA    . ASN E 2 157 ? 150.946 141.927 152.050 1.00 149.53 ? 157 ASN E CA    1 
ATOM   15766 C  C     . ASN E 2 157 ? 151.706 141.919 150.730 1.00 149.77 ? 157 ASN E C     1 
ATOM   15767 O  O     . ASN E 2 157 ? 151.105 142.041 149.652 1.00 151.49 ? 157 ASN E O     1 
ATOM   15768 C  CB    . ASN E 2 157 ? 151.087 143.280 152.743 1.00 147.38 ? 157 ASN E CB    1 
ATOM   15769 C  CG    . ASN E 2 157 ? 150.474 143.290 154.127 1.00 148.60 ? 157 ASN E CG    1 
ATOM   15770 O  OD1   . ASN E 2 157 ? 151.165 143.516 155.118 1.00 149.44 ? 157 ASN E OD1   1 
ATOM   15771 N  ND2   . ASN E 2 157 ? 149.173 143.040 154.203 1.00 149.76 ? 157 ASN E ND2   1 
ATOM   15772 N  N     . MET E 2 158 ? 153.030 141.757 150.795 1.00 133.36 ? 158 MET E N     1 
ATOM   15773 C  CA    . MET E 2 158 ? 153.828 141.680 149.579 1.00 131.05 ? 158 MET E CA    1 
ATOM   15774 C  C     . MET E 2 158 ? 153.399 140.494 148.728 1.00 134.40 ? 158 MET E C     1 
ATOM   15775 O  O     . MET E 2 158 ? 153.267 140.606 147.504 1.00 135.32 ? 158 MET E O     1 
ATOM   15776 C  CB    . MET E 2 158 ? 155.313 141.590 149.931 1.00 126.42 ? 158 MET E CB    1 
ATOM   15777 C  CG    . MET E 2 158 ? 155.707 142.418 151.135 1.00 130.05 ? 158 MET E CG    1 
ATOM   15778 S  SD    . MET E 2 158 ? 157.404 143.008 151.033 1.00 141.51 ? 158 MET E SD    1 
ATOM   15779 C  CE    . MET E 2 158 ? 157.777 143.272 152.765 1.00 138.33 ? 158 MET E CE    1 
ATOM   15780 N  N     . MET E 2 159 ? 153.156 139.349 149.367 1.00 136.00 ? 159 MET E N     1 
ATOM   15781 C  CA    . MET E 2 159 ? 152.696 138.179 148.629 1.00 138.74 ? 159 MET E CA    1 
ATOM   15782 C  C     . MET E 2 159 ? 151.339 138.396 147.984 1.00 139.65 ? 159 MET E C     1 
ATOM   15783 O  O     . MET E 2 159 ? 151.112 137.953 146.852 1.00 142.30 ? 159 MET E O     1 
ATOM   15784 C  CB    . MET E 2 159 ? 152.630 136.969 149.545 1.00 142.35 ? 159 MET E CB    1 
ATOM   15785 C  CG    . MET E 2 159 ? 153.954 136.553 150.077 1.00 141.00 ? 159 MET E CG    1 
ATOM   15786 S  SD    . MET E 2 159 ? 154.872 136.090 148.622 1.00 149.66 ? 159 MET E SD    1 
ATOM   15787 C  CE    . MET E 2 159 ? 155.908 137.527 148.444 1.00 140.68 ? 159 MET E CE    1 
ATOM   15788 N  N     . GLU E 2 160 ? 150.416 139.031 148.698 1.00 137.34 ? 160 GLU E N     1 
ATOM   15789 C  CA    . GLU E 2 160 ? 149.102 139.265 148.124 1.00 138.67 ? 160 GLU E CA    1 
ATOM   15790 C  C     . GLU E 2 160 ? 149.206 140.176 146.913 1.00 140.93 ? 160 GLU E C     1 
ATOM   15791 O  O     . GLU E 2 160 ? 148.536 139.950 145.899 1.00 142.28 ? 160 GLU E O     1 
ATOM   15792 C  CB    . GLU E 2 160 ? 148.167 139.846 149.180 1.00 139.66 ? 160 GLU E CB    1 
ATOM   15793 C  CG    . GLU E 2 160 ? 146.711 139.793 148.787 1.00 143.05 ? 160 GLU E CG    1 
ATOM   15794 C  CD    . GLU E 2 160 ? 146.189 138.369 148.672 1.00 143.45 ? 160 GLU E CD    1 
ATOM   15795 O  OE1   . GLU E 2 160 ? 146.891 137.426 149.092 1.00 144.06 ? 160 GLU E OE1   1 
ATOM   15796 O  OE2   . GLU E 2 160 ? 145.062 138.193 148.169 1.00 143.72 ? 160 GLU E OE2   1 
ATOM   15797 N  N     . LEU E 2 161 ? 150.061 141.197 146.992 1.00 130.38 ? 161 LEU E N     1 
ATOM   15798 C  CA    . LEU E 2 161 ? 150.315 142.028 145.819 1.00 129.14 ? 161 LEU E CA    1 
ATOM   15799 C  C     . LEU E 2 161 ? 150.892 141.202 144.676 1.00 127.20 ? 161 LEU E C     1 
ATOM   15800 O  O     . LEU E 2 161 ? 150.454 141.328 143.523 1.00 128.84 ? 161 LEU E O     1 
ATOM   15801 C  CB    . LEU E 2 161 ? 151.262 143.169 146.181 1.00 126.57 ? 161 LEU E CB    1 
ATOM   15802 C  CG    . LEU E 2 161 ? 150.732 144.187 147.190 1.00 126.67 ? 161 LEU E CG    1 
ATOM   15803 C  CD1   . LEU E 2 161 ? 151.724 145.319 147.377 1.00 125.33 ? 161 LEU E CD1   1 
ATOM   15804 C  CD2   . LEU E 2 161 ? 149.392 144.721 146.734 1.00 128.28 ? 161 LEU E CD2   1 
ATOM   15805 N  N     . ILE E 2 162 ? 151.864 140.340 144.986 1.00 121.24 ? 162 ILE E N     1 
ATOM   15806 C  CA    . ILE E 2 162 ? 152.501 139.506 143.968 1.00 123.52 ? 162 ILE E CA    1 
ATOM   15807 C  C     . ILE E 2 162 ? 151.460 138.672 143.237 1.00 125.61 ? 162 ILE E C     1 
ATOM   15808 O  O     . ILE E 2 162 ? 151.471 138.567 142.005 1.00 123.48 ? 162 ILE E O     1 
ATOM   15809 C  CB    . ILE E 2 162 ? 153.572 138.606 144.609 1.00 121.92 ? 162 ILE E CB    1 
ATOM   15810 C  CG1   . ILE E 2 162 ? 154.760 139.426 145.100 1.00 117.58 ? 162 ILE E CG1   1 
ATOM   15811 C  CG2   . ILE E 2 162 ? 154.022 137.550 143.628 1.00 125.19 ? 162 ILE E CG2   1 
ATOM   15812 C  CD1   . ILE E 2 162 ? 155.566 140.027 144.000 1.00 122.60 ? 162 ILE E CD1   1 
ATOM   15813 N  N     . ASN E 2 163 ? 150.556 138.051 143.991 1.00 129.78 ? 163 ASN E N     1 
ATOM   15814 C  CA    . ASN E 2 163 ? 149.549 137.194 143.377 1.00 126.81 ? 163 ASN E CA    1 
ATOM   15815 C  C     . ASN E 2 163 ? 148.532 138.010 142.587 1.00 128.03 ? 163 ASN E C     1 
ATOM   15816 O  O     . ASN E 2 163 ? 148.192 137.657 141.448 1.00 128.00 ? 163 ASN E O     1 
ATOM   15817 C  CB    . ASN E 2 163 ? 148.856 136.357 144.450 1.00 125.74 ? 163 ASN E CB    1 
ATOM   15818 C  CG    . ASN E 2 163 ? 147.710 135.539 143.901 1.00 128.11 ? 163 ASN E CG    1 
ATOM   15819 O  OD1   . ASN E 2 163 ? 147.893 134.721 143.002 1.00 129.23 ? 163 ASN E OD1   1 
ATOM   15820 N  ND2   . ASN E 2 163 ? 146.518 135.751 144.443 1.00 126.88 ? 163 ASN E ND2   1 
ATOM   15821 N  N     . ASN E 2 164 ? 148.051 139.116 143.163 1.00 128.57 ? 164 ASN E N     1 
ATOM   15822 C  CA    . ASN E 2 164 ? 146.946 139.842 142.551 1.00 128.12 ? 164 ASN E CA    1 
ATOM   15823 C  C     . ASN E 2 164 ? 147.357 140.554 141.272 1.00 128.83 ? 164 ASN E C     1 
ATOM   15824 O  O     . ASN E 2 164 ? 146.547 140.649 140.341 1.00 129.86 ? 164 ASN E O     1 
ATOM   15825 C  CB    . ASN E 2 164 ? 146.354 140.839 143.541 1.00 126.89 ? 164 ASN E CB    1 
ATOM   15826 C  CG    . ASN E 2 164 ? 145.669 140.161 144.702 1.00 131.20 ? 164 ASN E CG    1 
ATOM   15827 O  OD1   . ASN E 2 164 ? 145.806 140.579 145.848 1.00 133.01 ? 164 ASN E OD1   1 
ATOM   15828 N  ND2   . ASN E 2 164 ? 144.941 139.092 144.413 1.00 130.53 ? 164 ASN E ND2   1 
ATOM   15829 N  N     . ILE E 2 165 ? 148.586 141.072 141.194 1.00 120.82 ? 165 ILE E N     1 
ATOM   15830 C  CA    . ILE E 2 165 ? 148.988 141.761 139.969 1.00 117.48 ? 165 ILE E CA    1 
ATOM   15831 C  C     . ILE E 2 165 ? 148.935 140.803 138.786 1.00 118.38 ? 165 ILE E C     1 
ATOM   15832 O  O     . ILE E 2 165 ? 148.384 141.126 137.726 1.00 122.34 ? 165 ILE E O     1 
ATOM   15833 C  CB    . ILE E 2 165 ? 150.380 142.400 140.123 1.00 117.61 ? 165 ILE E CB    1 
ATOM   15834 C  CG1   . ILE E 2 165 ? 150.710 143.235 138.889 1.00 115.10 ? 165 ILE E CG1   1 
ATOM   15835 C  CG2   . ILE E 2 165 ? 151.455 141.356 140.343 1.00 119.99 ? 165 ILE E CG2   1 
ATOM   15836 C  CD1   . ILE E 2 165 ? 151.893 144.134 139.074 1.00 114.27 ? 165 ILE E CD1   1 
ATOM   15837 N  N     . ALA E 2 166 ? 149.451 139.597 138.974 1.00 121.32 ? 166 ALA E N     1 
ATOM   15838 C  CA    . ALA E 2 166 ? 149.349 138.610 137.916 1.00 120.60 ? 166 ALA E CA    1 
ATOM   15839 C  C     . ALA E 2 166 ? 147.888 138.479 137.511 1.00 119.23 ? 166 ALA E C     1 
ATOM   15840 O  O     . ALA E 2 166 ? 147.535 138.684 136.357 1.00 120.14 ? 166 ALA E O     1 
ATOM   15841 C  CB    . ALA E 2 166 ? 149.899 137.274 138.377 1.00 121.62 ? 166 ALA E CB    1 
ATOM   15842 N  N     . LYS E 2 167 ? 147.034 138.121 138.461 1.00 134.07 ? 167 LYS E N     1 
ATOM   15843 C  CA    . LYS E 2 167 ? 145.618 137.955 138.153 1.00 137.48 ? 167 LYS E CA    1 
ATOM   15844 C  C     . LYS E 2 167 ? 144.929 139.248 137.714 1.00 135.37 ? 167 LYS E C     1 
ATOM   15845 O  O     . LYS E 2 167 ? 144.186 139.252 136.734 1.00 134.86 ? 167 LYS E O     1 
ATOM   15846 C  CB    . LYS E 2 167 ? 144.902 137.384 139.378 1.00 138.82 ? 167 LYS E CB    1 
ATOM   15847 C  CG    . LYS E 2 167 ? 143.430 137.077 139.171 1.00 137.41 ? 167 LYS E CG    1 
ATOM   15848 C  CD    . LYS E 2 167 ? 142.823 136.510 140.444 1.00 137.72 ? 167 LYS E CD    1 
ATOM   15849 C  CE    . LYS E 2 167 ? 141.377 136.092 140.238 1.00 136.73 ? 167 LYS E CE    1 
ATOM   15850 N  NZ    . LYS E 2 167 ? 140.762 135.608 141.504 1.00 135.51 ? 167 LYS E NZ    1 
ATOM   15851 N  N     . ALA E 2 168 ? 145.174 140.342 138.429 1.00 134.61 ? 168 ALA E N     1 
ATOM   15852 C  CA    . ALA E 2 168 ? 144.535 141.626 138.107 1.00 135.01 ? 168 ALA E CA    1 
ATOM   15853 C  C     . ALA E 2 168 ? 144.968 142.237 136.782 1.00 135.73 ? 168 ALA E C     1 
ATOM   15854 O  O     . ALA E 2 168 ? 144.138 142.768 136.045 1.00 132.41 ? 168 ALA E O     1 
ATOM   15855 C  CB    . ALA E 2 168 ? 144.762 142.627 139.235 1.00 135.00 ? 168 ALA E CB    1 
ATOM   15856 N  N     . HIS E 2 169 ? 146.265 142.207 136.489 1.00 146.25 ? 169 HIS E N     1 
ATOM   15857 C  CA    . HIS E 2 169 ? 146.754 142.866 135.278 1.00 142.78 ? 169 HIS E CA    1 
ATOM   15858 C  C     . HIS E 2 169 ? 147.803 142.063 134.521 1.00 142.50 ? 169 HIS E C     1 
ATOM   15859 O  O     . HIS E 2 169 ? 148.443 142.590 133.611 1.00 143.59 ? 169 HIS E O     1 
ATOM   15860 C  CB    . HIS E 2 169 ? 147.343 144.234 135.633 1.00 141.82 ? 169 HIS E CB    1 
ATOM   15861 C  CG    . HIS E 2 169 ? 146.564 144.979 136.671 1.00 144.11 ? 169 HIS E CG    1 
ATOM   15862 N  ND1   . HIS E 2 169 ? 145.388 145.639 136.390 1.00 144.30 ? 169 HIS E ND1   1 
ATOM   15863 C  CD2   . HIS E 2 169 ? 146.797 145.171 137.991 1.00 142.83 ? 169 HIS E CD2   1 
ATOM   15864 C  CE1   . HIS E 2 169 ? 144.928 146.204 137.492 1.00 143.51 ? 169 HIS E CE1   1 
ATOM   15865 N  NE2   . HIS E 2 169 ? 145.765 145.936 138.478 1.00 143.17 ? 169 HIS E NE2   1 
ATOM   15866 N  N     . SER E 2 170 ? 147.999 140.805 134.900 1.00 135.34 ? 170 SER E N     1 
ATOM   15867 C  CA    . SER E 2 170 ? 148.968 139.952 134.211 1.00 133.32 ? 170 SER E CA    1 
ATOM   15868 C  C     . SER E 2 170 ? 150.339 140.608 134.186 1.00 131.16 ? 170 SER E C     1 
ATOM   15869 O  O     . SER E 2 170 ? 151.030 140.569 133.170 1.00 131.03 ? 170 SER E O     1 
ATOM   15870 C  CB    . SER E 2 170 ? 148.502 139.620 132.789 1.00 135.63 ? 170 SER E CB    1 
ATOM   15871 O  OG    . SER E 2 170 ? 148.563 140.754 131.941 1.00 139.78 ? 170 SER E OG    1 
ATOM   15872 N  N     . GLY E 2 171 ? 150.736 141.213 135.300 1.00 120.25 ? 171 GLY E N     1 
ATOM   15873 C  CA    . GLY E 2 171 ? 152.016 141.895 135.354 1.00 120.87 ? 171 GLY E CA    1 
ATOM   15874 C  C     . GLY E 2 171 ? 153.011 141.202 136.257 1.00 120.72 ? 171 GLY E C     1 
ATOM   15875 O  O     . GLY E 2 171 ? 152.696 140.876 137.401 1.00 119.35 ? 171 GLY E O     1 
ATOM   15876 N  N     . LEU E 2 172 ? 154.216 140.969 135.748 1.00 94.63  ? 172 LEU E N     1 
ATOM   15877 C  CA    . LEU E 2 172 ? 155.244 140.297 136.536 1.00 88.77  ? 172 LEU E CA    1 
ATOM   15878 C  C     . LEU E 2 172 ? 155.775 141.191 137.644 1.00 93.89  ? 172 LEU E C     1 
ATOM   15879 O  O     . LEU E 2 172 ? 155.359 142.343 137.776 1.00 96.75  ? 172 LEU E O     1 
ATOM   15880 C  CB    . LEU E 2 172 ? 156.403 139.844 135.643 1.00 90.75  ? 172 LEU E CB    1 
ATOM   15881 C  CG    . LEU E 2 172 ? 156.157 138.661 134.705 1.00 91.93  ? 172 LEU E CG    1 
ATOM   15882 C  CD1   . LEU E 2 172 ? 155.611 137.478 135.490 1.00 92.43  ? 172 LEU E CD1   1 
ATOM   15883 C  CD2   . LEU E 2 172 ? 155.215 139.035 133.571 1.00 92.26  ? 172 LEU E CD2   1 
ATOM   15884 N  N     . SER E 2 173 ? 156.695 140.663 138.442 1.00 103.83 ? 173 SER E N     1 
ATOM   15885 C  CA    . SER E 2 173 ? 157.277 141.446 139.526 1.00 101.13 ? 173 SER E CA    1 
ATOM   15886 C  C     . SER E 2 173 ? 158.755 141.111 139.647 1.00 96.61  ? 173 SER E C     1 
ATOM   15887 O  O     . SER E 2 173 ? 159.222 140.091 139.137 1.00 101.96 ? 173 SER E O     1 
ATOM   15888 C  CB    . SER E 2 173 ? 156.566 141.191 140.856 1.00 96.33  ? 173 SER E CB    1 
ATOM   15889 O  OG    . SER E 2 173 ? 155.172 141.403 140.744 1.00 99.68  ? 173 SER E OG    1 
ATOM   15890 N  N     . VAL E 2 174 ? 159.486 141.990 140.328 1.00 73.28  ? 174 VAL E N     1 
ATOM   15891 C  CA    . VAL E 2 174 ? 160.901 141.794 140.616 1.00 73.20  ? 174 VAL E CA    1 
ATOM   15892 C  C     . VAL E 2 174 ? 161.140 142.117 142.083 1.00 79.87  ? 174 VAL E C     1 
ATOM   15893 O  O     . VAL E 2 174 ? 160.595 143.094 142.607 1.00 84.35  ? 174 VAL E O     1 
ATOM   15894 C  CB    . VAL E 2 174 ? 161.799 142.669 139.717 1.00 73.72  ? 174 VAL E CB    1 
ATOM   15895 C  CG1   . VAL E 2 174 ? 163.261 142.390 139.993 1.00 69.58  ? 174 VAL E CG1   1 
ATOM   15896 C  CG2   . VAL E 2 174 ? 161.490 142.429 138.258 1.00 81.07  ? 174 VAL E CG2   1 
ATOM   15897 N  N     . PHE E 2 175 ? 161.940 141.288 142.751 1.00 87.95  ? 175 PHE E N     1 
ATOM   15898 C  CA    . PHE E 2 175 ? 162.318 141.498 144.142 1.00 82.84  ? 175 PHE E CA    1 
ATOM   15899 C  C     . PHE E 2 175 ? 163.828 141.638 144.240 1.00 83.76  ? 175 PHE E C     1 
ATOM   15900 O  O     . PHE E 2 175 ? 164.567 140.798 143.720 1.00 92.36  ? 175 PHE E O     1 
ATOM   15901 C  CB    . PHE E 2 175 ? 161.844 140.346 145.028 1.00 84.18  ? 175 PHE E CB    1 
ATOM   15902 C  CG    . PHE E 2 175 ? 162.148 140.537 146.487 1.00 90.94  ? 175 PHE E CG    1 
ATOM   15903 C  CD1   . PHE E 2 175 ? 163.359 140.132 147.018 1.00 92.07  ? 175 PHE E CD1   1 
ATOM   15904 C  CD2   . PHE E 2 175 ? 161.218 141.117 147.328 1.00 94.80  ? 175 PHE E CD2   1 
ATOM   15905 C  CE1   . PHE E 2 175 ? 163.637 140.308 148.355 1.00 87.51  ? 175 PHE E CE1   1 
ATOM   15906 C  CE2   . PHE E 2 175 ? 161.492 141.294 148.668 1.00 91.99  ? 175 PHE E CE2   1 
ATOM   15907 C  CZ    . PHE E 2 175 ? 162.703 140.889 149.181 1.00 84.29  ? 175 PHE E CZ    1 
ATOM   15908 N  N     . ALA E 2 176 ? 164.281 142.689 144.912 1.00 82.07  ? 176 ALA E N     1 
ATOM   15909 C  CA    . ALA E 2 176 ? 165.699 142.912 145.142 1.00 89.00  ? 176 ALA E CA    1 
ATOM   15910 C  C     . ALA E 2 176 ? 165.892 143.415 146.562 1.00 97.07  ? 176 ALA E C     1 
ATOM   15911 O  O     . ALA E 2 176 ? 165.122 144.254 147.036 1.00 100.18 ? 176 ALA E O     1 
ATOM   15912 C  CB    . ALA E 2 176 ? 166.278 143.914 144.141 1.00 90.07  ? 176 ALA E CB    1 
ATOM   15913 N  N     . GLY E 2 177 ? 166.912 142.898 147.239 1.00 104.68 ? 177 GLY E N     1 
ATOM   15914 C  CA    . GLY E 2 177 ? 167.154 143.275 148.618 1.00 98.62  ? 177 GLY E CA    1 
ATOM   15915 C  C     . GLY E 2 177 ? 168.547 142.901 149.058 1.00 98.15  ? 177 GLY E C     1 
ATOM   15916 O  O     . GLY E 2 177 ? 169.156 141.969 148.525 1.00 99.69  ? 177 GLY E O     1 
ATOM   15917 N  N     . VAL E 2 178 ? 169.086 143.643 150.019 1.00 109.57 ? 178 VAL E N     1 
ATOM   15918 C  CA    . VAL E 2 178 ? 170.451 143.390 150.471 1.00 109.81 ? 178 VAL E CA    1 
ATOM   15919 C  C     . VAL E 2 178 ? 170.493 142.994 151.939 1.00 113.03 ? 178 VAL E C     1 
ATOM   15920 O  O     . VAL E 2 178 ? 170.485 143.854 152.821 1.00 112.98 ? 178 VAL E O     1 
ATOM   15921 C  CB    . VAL E 2 178 ? 171.358 144.617 150.249 1.00 108.75 ? 178 VAL E CB    1 
ATOM   15922 C  CG1   . VAL E 2 178 ? 172.772 144.324 150.729 1.00 107.11 ? 178 VAL E CG1   1 
ATOM   15923 C  CG2   . VAL E 2 178 ? 171.363 145.010 148.780 1.00 113.15 ? 178 VAL E CG2   1 
ATOM   15924 N  N     . GLY E 2 179 ? 170.529 141.693 152.205 1.00 118.27 ? 179 GLY E N     1 
ATOM   15925 C  CA    . GLY E 2 179 ? 170.598 141.218 153.575 1.00 117.18 ? 179 GLY E CA    1 
ATOM   15926 C  C     . GLY E 2 179 ? 169.238 141.161 154.235 1.00 118.86 ? 179 GLY E C     1 
ATOM   15927 O  O     . GLY E 2 179 ? 168.232 141.527 153.626 1.00 117.10 ? 179 GLY E O     1 
ATOM   15928 N  N     . GLU E 2 180 ? 169.199 140.704 155.481 1.00 136.77 ? 180 GLU E N     1 
ATOM   15929 C  CA    . GLU E 2 180 ? 167.938 140.618 156.210 1.00 133.24 ? 180 GLU E CA    1 
ATOM   15930 C  C     . GLU E 2 180 ? 168.071 141.253 157.586 1.00 130.17 ? 180 GLU E C     1 
ATOM   15931 O  O     . GLU E 2 180 ? 169.084 141.069 158.261 1.00 131.62 ? 180 GLU E O     1 
ATOM   15932 C  CB    . GLU E 2 180 ? 167.496 139.159 156.320 1.00 134.20 ? 180 GLU E CB    1 
ATOM   15933 C  CG    . GLU E 2 180 ? 167.348 138.485 154.965 1.00 134.23 ? 180 GLU E CG    1 
ATOM   15934 C  CD    . GLU E 2 180 ? 167.223 136.980 155.060 1.00 136.06 ? 180 GLU E CD    1 
ATOM   15935 O  OE1   . GLU E 2 180 ? 166.925 136.469 156.160 1.00 134.30 ? 180 GLU E OE1   1 
ATOM   15936 O  OE2   . GLU E 2 180 ? 167.424 136.309 154.026 1.00 134.53 ? 180 GLU E OE2   1 
ATOM   15937 N  N     . ARG E 2 181 ? 167.057 142.003 158.005 1.00 129.41 ? 181 ARG E N     1 
ATOM   15938 C  CA    . ARG E 2 181 ? 167.134 142.691 159.293 1.00 132.51 ? 181 ARG E CA    1 
ATOM   15939 C  C     . ARG E 2 181 ? 166.659 141.826 160.462 1.00 138.64 ? 181 ARG E C     1 
ATOM   15940 O  O     . ARG E 2 181 ? 167.308 141.797 161.507 1.00 139.48 ? 181 ARG E O     1 
ATOM   15941 C  CB    . ARG E 2 181 ? 166.349 144.009 159.260 1.00 135.07 ? 181 ARG E CB    1 
ATOM   15942 C  CG    . ARG E 2 181 ? 164.849 143.847 159.098 1.00 136.55 ? 181 ARG E CG    1 
ATOM   15943 C  CD    . ARG E 2 181 ? 164.164 145.199 158.977 1.00 139.27 ? 181 ARG E CD    1 
ATOM   15944 N  NE    . ARG E 2 181 ? 162.712 145.081 158.867 1.00 140.74 ? 181 ARG E NE    1 
ATOM   15945 C  CZ    . ARG E 2 181 ? 162.064 144.835 157.732 1.00 139.27 ? 181 ARG E CZ    1 
ATOM   15946 N  NH1   . ARG E 2 181 ? 162.736 144.683 156.600 1.00 142.46 ? 181 ARG E NH1   1 
ATOM   15947 N  NH2   . ARG E 2 181 ? 160.742 144.740 157.730 1.00 133.94 ? 181 ARG E NH2   1 
ATOM   15948 N  N     . THR E 2 182 ? 165.533 141.132 160.304 1.00 136.59 ? 182 THR E N     1 
ATOM   15949 C  CA    . THR E 2 182 ? 164.997 140.350 161.429 1.00 130.41 ? 182 THR E CA    1 
ATOM   15950 C  C     . THR E 2 182 ? 164.490 138.993 160.982 1.00 128.38 ? 182 THR E C     1 
ATOM   15951 O  O     . THR E 2 182 ? 163.969 138.856 159.885 1.00 129.82 ? 182 THR E O     1 
ATOM   15952 C  CB    . THR E 2 182 ? 163.855 141.078 162.154 1.00 129.11 ? 182 THR E CB    1 
ATOM   15953 O  OG1   . THR E 2 182 ? 162.701 141.121 161.308 1.00 135.33 ? 182 THR E OG1   1 
ATOM   15954 C  CG2   . THR E 2 182 ? 164.268 142.496 162.517 1.00 128.14 ? 182 THR E CG2   1 
ATOM   15955 N  N     . ARG E 2 183 ? 164.641 137.986 161.821 1.00 118.05 ? 183 ARG E N     1 
ATOM   15956 C  CA    . ARG E 2 183 ? 164.226 136.657 161.437 1.00 124.25 ? 183 ARG E CA    1 
ATOM   15957 C  C     . ARG E 2 183 ? 163.151 136.150 162.374 1.00 124.33 ? 183 ARG E C     1 
ATOM   15958 O  O     . ARG E 2 183 ? 163.441 135.667 163.470 1.00 119.51 ? 183 ARG E O     1 
ATOM   15959 C  CB    . ARG E 2 183 ? 165.441 135.749 161.477 1.00 121.20 ? 183 ARG E CB    1 
ATOM   15960 C  CG    . ARG E 2 183 ? 166.639 136.314 160.737 1.00 115.19 ? 183 ARG E CG    1 
ATOM   15961 C  CD    . ARG E 2 183 ? 167.906 135.580 161.130 1.00 118.14 ? 183 ARG E CD    1 
ATOM   15962 N  NE    . ARG E 2 183 ? 169.053 136.012 160.342 1.00 120.19 ? 183 ARG E NE    1 
ATOM   15963 C  CZ    . ARG E 2 183 ? 170.281 135.536 160.500 1.00 117.24 ? 183 ARG E CZ    1 
ATOM   15964 N  NH1   . ARG E 2 183 ? 170.519 134.616 161.420 1.00 117.98 ? 183 ARG E NH1   1 
ATOM   15965 N  NH2   . ARG E 2 183 ? 171.270 135.979 159.740 1.00 116.53 ? 183 ARG E NH2   1 
ATOM   15966 N  N     . GLU E 2 184 ? 161.904 136.219 161.942 1.00 144.88 ? 184 GLU E N     1 
ATOM   15967 C  CA    . GLU E 2 184 ? 160.802 135.807 162.796 1.00 146.00 ? 184 GLU E CA    1 
ATOM   15968 C  C     . GLU E 2 184 ? 160.063 134.669 162.149 1.00 146.16 ? 184 GLU E C     1 
ATOM   15969 O  O     . GLU E 2 184 ? 159.221 134.029 162.770 1.00 146.98 ? 184 GLU E O     1 
ATOM   15970 C  CB    . GLU E 2 184 ? 159.862 136.987 163.013 1.00 146.07 ? 184 GLU E CB    1 
ATOM   15971 C  CG    . GLU E 2 184 ? 158.695 136.714 163.939 1.00 147.93 ? 184 GLU E CG    1 
ATOM   15972 C  CD    . GLU E 2 184 ? 157.831 137.940 164.149 1.00 150.01 ? 184 GLU E CD    1 
ATOM   15973 O  OE1   . GLU E 2 184 ? 158.167 139.006 163.590 1.00 151.46 ? 184 GLU E OE1   1 
ATOM   15974 O  OE2   . GLU E 2 184 ? 156.819 137.837 164.873 1.00 151.06 ? 184 GLU E OE2   1 
ATOM   15975 N  N     . GLY E 2 185 ? 160.387 134.397 160.898 1.00 145.26 ? 185 GLY E N     1 
ATOM   15976 C  CA    . GLY E 2 185 ? 159.697 133.359 160.158 1.00 148.54 ? 185 GLY E CA    1 
ATOM   15977 C  C     . GLY E 2 185 ? 160.632 132.862 159.083 1.00 149.95 ? 185 GLY E C     1 
ATOM   15978 O  O     . GLY E 2 185 ? 161.800 133.235 159.051 1.00 150.42 ? 185 GLY E O     1 
ATOM   15979 N  N     . ASN E 2 186 ? 160.135 132.014 158.202 1.00 139.71 ? 186 ASN E N     1 
ATOM   15980 C  CA    . ASN E 2 186 ? 160.972 131.464 157.156 1.00 138.15 ? 186 ASN E CA    1 
ATOM   15981 C  C     . ASN E 2 186 ? 161.486 132.549 156.242 1.00 139.20 ? 186 ASN E C     1 
ATOM   15982 O  O     . ASN E 2 186 ? 160.852 133.582 156.066 1.00 139.77 ? 186 ASN E O     1 
ATOM   15983 C  CB    . ASN E 2 186 ? 160.192 130.440 156.335 1.00 135.41 ? 186 ASN E CB    1 
ATOM   15984 C  CG    . ASN E 2 186 ? 159.972 129.143 157.077 1.00 138.79 ? 186 ASN E CG    1 
ATOM   15985 O  OD1   . ASN E 2 186 ? 160.577 128.901 158.119 1.00 139.58 ? 186 ASN E OD1   1 
ATOM   15986 N  ND2   . ASN E 2 186 ? 159.110 128.294 156.536 1.00 140.60 ? 186 ASN E ND2   1 
ATOM   15987 N  N     . ASP E 2 187 ? 162.652 132.320 155.670 1.00 138.68 ? 187 ASP E N     1 
ATOM   15988 C  CA    . ASP E 2 187 ? 163.232 133.279 154.764 1.00 139.25 ? 187 ASP E CA    1 
ATOM   15989 C  C     . ASP E 2 187 ? 162.299 133.429 153.594 1.00 140.76 ? 187 ASP E C     1 
ATOM   15990 O  O     . ASP E 2 187 ? 161.624 132.477 153.214 1.00 143.63 ? 187 ASP E O     1 
ATOM   15991 C  CB    . ASP E 2 187 ? 164.566 132.741 154.279 1.00 138.47 ? 187 ASP E CB    1 
ATOM   15992 C  CG    . ASP E 2 187 ? 165.534 133.827 153.912 1.00 144.47 ? 187 ASP E CG    1 
ATOM   15993 O  OD1   . ASP E 2 187 ? 165.123 134.796 153.247 1.00 145.26 ? 187 ASP E OD1   1 
ATOM   15994 O  OD2   . ASP E 2 187 ? 166.716 133.704 154.289 1.00 143.85 ? 187 ASP E OD2   1 
ATOM   15995 N  N     . PHE E 2 188 ? 162.221 134.621 153.026 1.00 134.84 ? 188 PHE E N     1 
ATOM   15996 C  CA    . PHE E 2 188 ? 161.291 134.851 151.931 1.00 135.71 ? 188 PHE E CA    1 
ATOM   15997 C  C     . PHE E 2 188 ? 161.291 133.736 150.901 1.00 135.67 ? 188 PHE E C     1 
ATOM   15998 O  O     . PHE E 2 188 ? 160.230 133.276 150.494 1.00 136.15 ? 188 PHE E O     1 
ATOM   15999 C  CB    . PHE E 2 188 ? 161.592 136.185 151.243 1.00 136.55 ? 188 PHE E CB    1 
ATOM   16000 C  CG    . PHE E 2 188 ? 162.929 136.238 150.557 1.00 138.83 ? 188 PHE E CG    1 
ATOM   16001 C  CD1   . PHE E 2 188 ? 164.068 136.585 151.258 1.00 134.60 ? 188 PHE E CD1   1 
ATOM   16002 C  CD2   . PHE E 2 188 ? 163.042 135.967 149.203 1.00 137.68 ? 188 PHE E CD2   1 
ATOM   16003 C  CE1   . PHE E 2 188 ? 165.298 136.642 150.630 1.00 132.34 ? 188 PHE E CE1   1 
ATOM   16004 C  CE2   . PHE E 2 188 ? 164.269 136.023 148.568 1.00 134.82 ? 188 PHE E CE2   1 
ATOM   16005 C  CZ    . PHE E 2 188 ? 165.398 136.363 149.282 1.00 131.45 ? 188 PHE E CZ    1 
ATOM   16006 N  N     . TYR E 2 189 ? 162.464 133.268 150.491 1.00 129.03 ? 189 TYR E N     1 
ATOM   16007 C  CA    . TYR E 2 189 ? 162.479 132.289 149.410 1.00 123.97 ? 189 TYR E CA    1 
ATOM   16008 C  C     . TYR E 2 189 ? 161.587 131.097 149.729 1.00 126.37 ? 189 TYR E C     1 
ATOM   16009 O  O     . TYR E 2 189 ? 160.724 130.727 148.929 1.00 131.07 ? 189 TYR E O     1 
ATOM   16010 C  CB    . TYR E 2 189 ? 163.903 131.822 149.136 1.00 122.89 ? 189 TYR E CB    1 
ATOM   16011 C  CG    . TYR E 2 189 ? 163.945 130.634 148.215 1.00 126.53 ? 189 TYR E CG    1 
ATOM   16012 C  CD1   . TYR E 2 189 ? 163.328 130.672 146.974 1.00 129.57 ? 189 TYR E CD1   1 
ATOM   16013 C  CD2   . TYR E 2 189 ? 164.571 129.461 148.597 1.00 127.77 ? 189 TYR E CD2   1 
ATOM   16014 C  CE1   . TYR E 2 189 ? 163.356 129.582 146.131 1.00 129.24 ? 189 TYR E CE1   1 
ATOM   16015 C  CE2   . TYR E 2 189 ? 164.602 128.366 147.764 1.00 129.18 ? 189 TYR E CE2   1 
ATOM   16016 C  CZ    . TYR E 2 189 ? 163.994 128.432 146.532 1.00 130.46 ? 189 TYR E CZ    1 
ATOM   16017 O  OH    . TYR E 2 189 ? 164.024 127.339 145.698 1.00 131.26 ? 189 TYR E OH    1 
ATOM   16018 N  N     . HIS E 2 190 ? 161.781 130.480 150.897 1.00 131.72 ? 190 HIS E N     1 
ATOM   16019 C  CA    . HIS E 2 190 ? 160.949 129.342 151.276 1.00 131.94 ? 190 HIS E CA    1 
ATOM   16020 C  C     . HIS E 2 190 ? 159.499 129.755 151.478 1.00 132.04 ? 190 HIS E C     1 
ATOM   16021 O  O     . HIS E 2 190 ? 158.575 129.014 151.112 1.00 133.36 ? 190 HIS E O     1 
ATOM   16022 C  CB    . HIS E 2 190 ? 161.498 128.692 152.546 1.00 131.24 ? 190 HIS E CB    1 
ATOM   16023 C  CG    . HIS E 2 190 ? 162.923 128.259 152.429 1.00 132.73 ? 190 HIS E CG    1 
ATOM   16024 N  ND1   . HIS E 2 190 ? 163.952 128.881 153.102 1.00 133.94 ? 190 HIS E ND1   1 
ATOM   16025 C  CD2   . HIS E 2 190 ? 163.490 127.257 151.719 1.00 132.35 ? 190 HIS E CD2   1 
ATOM   16026 C  CE1   . HIS E 2 190 ? 165.092 128.284 152.806 1.00 133.67 ? 190 HIS E CE1   1 
ATOM   16027 N  NE2   . HIS E 2 190 ? 164.840 127.295 151.969 1.00 134.93 ? 190 HIS E NE2   1 
ATOM   16028 N  N     . GLU E 2 191 ? 159.279 130.924 152.074 1.00 129.64 ? 191 GLU E N     1 
ATOM   16029 C  CA    . GLU E 2 191 ? 157.934 131.384 152.374 1.00 129.68 ? 191 GLU E CA    1 
ATOM   16030 C  C     . GLU E 2 191 ? 157.168 131.703 151.096 1.00 134.02 ? 191 GLU E C     1 
ATOM   16031 O  O     . GLU E 2 191 ? 155.938 131.633 151.090 1.00 140.57 ? 191 GLU E O     1 
ATOM   16032 C  CB    . GLU E 2 191 ? 158.034 132.604 153.303 1.00 130.34 ? 191 GLU E CB    1 
ATOM   16033 C  CG    . GLU E 2 191 ? 156.748 133.250 153.834 1.00 133.14 ? 191 GLU E CG    1 
ATOM   16034 C  CD    . GLU E 2 191 ? 156.943 134.412 154.775 1.00 137.77 ? 191 GLU E CD    1 
ATOM   16035 O  OE1   . GLU E 2 191 ? 158.105 134.787 155.024 1.00 140.91 ? 191 GLU E OE1   1 
ATOM   16036 O  OE2   . GLU E 2 191 ? 155.945 134.888 155.347 1.00 138.77 ? 191 GLU E OE2   1 
ATOM   16037 N  N     . MET E 2 192 ? 157.874 131.987 150.000 1.00 134.68 ? 192 MET E N     1 
ATOM   16038 C  CA    . MET E 2 192 ? 157.259 132.089 148.683 1.00 133.78 ? 192 MET E CA    1 
ATOM   16039 C  C     . MET E 2 192 ? 157.172 130.760 147.953 1.00 135.26 ? 192 MET E C     1 
ATOM   16040 O  O     . MET E 2 192 ? 156.266 130.577 147.137 1.00 138.55 ? 192 MET E O     1 
ATOM   16041 C  CB    . MET E 2 192 ? 158.022 133.084 147.800 1.00 132.37 ? 192 MET E CB    1 
ATOM   16042 C  CG    . MET E 2 192 ? 157.874 134.529 148.226 1.00 136.12 ? 192 MET E CG    1 
ATOM   16043 S  SD    . MET E 2 192 ? 158.818 135.703 147.242 1.00 144.57 ? 192 MET E SD    1 
ATOM   16044 C  CE    . MET E 2 192 ? 158.754 137.164 148.273 1.00 134.61 ? 192 MET E CE    1 
ATOM   16045 N  N     . LYS E 2 193 ? 158.101 129.838 148.205 1.00 131.23 ? 193 LYS E N     1 
ATOM   16046 C  CA    . LYS E 2 193 ? 158.014 128.520 147.589 1.00 127.48 ? 193 LYS E CA    1 
ATOM   16047 C  C     . LYS E 2 193 ? 156.787 127.767 148.072 1.00 130.36 ? 193 LYS E C     1 
ATOM   16048 O  O     . LYS E 2 193 ? 156.092 127.120 147.280 1.00 135.00 ? 193 LYS E O     1 
ATOM   16049 C  CB    . LYS E 2 193 ? 159.277 127.712 147.880 1.00 128.44 ? 193 LYS E CB    1 
ATOM   16050 C  CG    . LYS E 2 193 ? 159.186 126.263 147.443 1.00 132.09 ? 193 LYS E CG    1 
ATOM   16051 C  CD    . LYS E 2 193 ? 160.350 125.452 147.978 1.00 133.93 ? 193 LYS E CD    1 
ATOM   16052 C  CE    . LYS E 2 193 ? 161.678 126.073 147.596 1.00 132.37 ? 193 LYS E CE    1 
ATOM   16053 N  NZ    . LYS E 2 193 ? 161.779 126.288 146.126 1.00 134.61 ? 193 LYS E NZ    1 
ATOM   16054 N  N     . ASP E 2 194 ? 156.501 127.833 149.371 1.00 137.10 ? 194 ASP E N     1 
ATOM   16055 C  CA    . ASP E 2 194 ? 155.394 127.031 149.879 1.00 139.08 ? 194 ASP E CA    1 
ATOM   16056 C  C     . ASP E 2 194 ? 154.046 127.606 149.461 1.00 138.96 ? 194 ASP E C     1 
ATOM   16057 O  O     . ASP E 2 194 ? 153.039 126.890 149.476 1.00 135.96 ? 194 ASP E O     1 
ATOM   16058 C  CB    . ASP E 2 194 ? 155.473 126.886 151.400 1.00 139.12 ? 194 ASP E CB    1 
ATOM   16059 C  CG    . ASP E 2 194 ? 155.263 128.189 152.133 1.00 141.02 ? 194 ASP E CG    1 
ATOM   16060 O  OD1   . ASP E 2 194 ? 155.112 129.233 151.476 1.00 144.22 ? 194 ASP E OD1   1 
ATOM   16061 O  OD2   . ASP E 2 194 ? 155.248 128.167 153.381 1.00 140.96 ? 194 ASP E OD2   1 
ATOM   16062 N  N     . SER E 2 195 ? 154.003 128.884 149.093 1.00 137.65 ? 195 SER E N     1 
ATOM   16063 C  CA    . SER E 2 195 ? 152.762 129.534 148.694 1.00 136.72 ? 195 SER E CA    1 
ATOM   16064 C  C     . SER E 2 195 ? 152.531 129.524 147.187 1.00 135.84 ? 195 SER E C     1 
ATOM   16065 O  O     . SER E 2 195 ? 151.510 130.048 146.733 1.00 135.86 ? 195 SER E O     1 
ATOM   16066 C  CB    . SER E 2 195 ? 152.734 130.976 149.208 1.00 132.64 ? 195 SER E CB    1 
ATOM   16067 O  OG    . SER E 2 195 ? 152.924 131.023 150.611 1.00 135.75 ? 195 SER E OG    1 
ATOM   16068 N  N     . ASN E 2 196 ? 153.453 128.910 146.433 1.00 137.78 ? 196 ASN E N     1 
ATOM   16069 C  CA    . ASN E 2 196 ? 153.306 128.755 144.967 1.00 138.63 ? 196 ASN E CA    1 
ATOM   16070 C  C     . ASN E 2 196 ? 153.208 130.057 144.179 1.00 139.57 ? 196 ASN E C     1 
ATOM   16071 O  O     . ASN E 2 196 ? 152.836 130.031 143.007 1.00 140.30 ? 196 ASN E O     1 
ATOM   16072 C  CB    . ASN E 2 196 ? 152.096 127.862 144.656 1.00 138.99 ? 196 ASN E CB    1 
ATOM   16073 C  CG    . ASN E 2 196 ? 152.337 126.408 145.020 1.00 141.03 ? 196 ASN E CG    1 
ATOM   16074 O  OD1   . ASN E 2 196 ? 153.481 125.959 145.103 1.00 142.01 ? 196 ASN E OD1   1 
ATOM   16075 N  ND2   . ASN E 2 196 ? 151.258 125.662 145.228 1.00 141.12 ? 196 ASN E ND2   1 
ATOM   16076 N  N     . VAL E 2 197 ? 153.547 131.194 144.784 1.00 128.77 ? 197 VAL E N     1 
ATOM   16077 C  CA    . VAL E 2 197 ? 153.728 132.428 144.003 1.00 126.35 ? 197 VAL E CA    1 
ATOM   16078 C  C     . VAL E 2 197 ? 155.133 132.569 143.443 1.00 124.07 ? 197 VAL E C     1 
ATOM   16079 O  O     . VAL E 2 197 ? 155.508 133.651 142.989 1.00 122.51 ? 197 VAL E O     1 
ATOM   16080 C  CB    . VAL E 2 197 ? 153.422 133.669 144.860 1.00 126.58 ? 197 VAL E CB    1 
ATOM   16081 C  CG1   . VAL E 2 197 ? 151.933 133.759 145.153 1.00 129.47 ? 197 VAL E CG1   1 
ATOM   16082 C  CG2   . VAL E 2 197 ? 154.221 133.622 146.155 1.00 125.35 ? 197 VAL E CG2   1 
ATOM   16083 N  N     . LEU E 2 198 ? 155.922 131.497 143.461 1.00 116.17 ? 198 LEU E N     1 
ATOM   16084 C  CA    . LEU E 2 198 ? 157.368 131.632 143.206 1.00 114.75 ? 198 LEU E CA    1 
ATOM   16085 C  C     . LEU E 2 198 ? 157.657 131.890 141.731 1.00 116.96 ? 198 LEU E C     1 
ATOM   16086 O  O     . LEU E 2 198 ? 158.606 132.591 141.398 1.00 121.29 ? 198 LEU E O     1 
ATOM   16087 C  CB    . LEU E 2 198 ? 158.102 130.380 143.668 1.00 115.82 ? 198 LEU E CB    1 
ATOM   16088 C  CG    . LEU E 2 198 ? 159.562 130.529 144.087 1.00 121.69 ? 198 LEU E CG    1 
ATOM   16089 C  CD1   . LEU E 2 198 ? 159.665 131.439 145.298 1.00 121.96 ? 198 LEU E CD1   1 
ATOM   16090 C  CD2   . LEU E 2 198 ? 160.155 129.164 144.395 1.00 121.70 ? 198 LEU E CD2   1 
ATOM   16091 N  N     . ASP E 2 199 ? 156.852 131.314 140.843 1.00 114.63 ? 199 ASP E N     1 
ATOM   16092 C  CA    . ASP E 2 199 ? 157.120 131.423 139.404 1.00 113.10 ? 199 ASP E CA    1 
ATOM   16093 C  C     . ASP E 2 199 ? 156.654 132.699 138.732 1.00 114.66 ? 199 ASP E C     1 
ATOM   16094 O  O     . ASP E 2 199 ? 156.802 132.840 137.524 1.00 117.31 ? 199 ASP E O     1 
ATOM   16095 C  CB    . ASP E 2 199 ? 156.462 130.261 138.674 1.00 118.79 ? 199 ASP E CB    1 
ATOM   16096 C  CG    . ASP E 2 199 ? 157.157 128.942 138.945 1.00 123.67 ? 199 ASP E CG    1 
ATOM   16097 O  OD1   . ASP E 2 199 ? 158.296 128.960 139.457 1.00 124.28 ? 199 ASP E OD1   1 
ATOM   16098 O  OD2   . ASP E 2 199 ? 156.566 127.884 138.646 1.00 123.27 ? 199 ASP E OD2   1 
ATOM   16099 N  N     . LYS E 2 200 ? 156.062 133.612 139.481 1.00 110.63 ? 200 LYS E N     1 
ATOM   16100 C  CA    . LYS E 2 200 ? 155.663 134.885 138.905 1.00 110.41 ? 200 LYS E CA    1 
ATOM   16101 C  C     . LYS E 2 200 ? 156.646 135.991 139.240 1.00 109.79 ? 200 LYS E C     1 
ATOM   16102 O  O     . LYS E 2 200 ? 156.395 137.143 138.919 1.00 112.54 ? 200 LYS E O     1 
ATOM   16103 C  CB    . LYS E 2 200 ? 154.276 135.258 139.398 1.00 110.40 ? 200 LYS E CB    1 
ATOM   16104 C  CG    . LYS E 2 200 ? 153.205 134.268 138.989 1.00 115.57 ? 200 LYS E CG    1 
ATOM   16105 C  CD    . LYS E 2 200 ? 152.981 134.305 137.490 1.00 118.18 ? 200 LYS E CD    1 
ATOM   16106 C  CE    . LYS E 2 200 ? 151.908 133.311 137.085 1.00 119.12 ? 200 LYS E CE    1 
ATOM   16107 N  NZ    . LYS E 2 200 ? 150.582 133.677 137.649 1.00 122.17 ? 200 LYS E NZ    1 
ATOM   16108 N  N     . VAL E 2 201 ? 157.757 135.656 139.903 1.00 94.73  ? 201 VAL E N     1 
ATOM   16109 C  CA    . VAL E 2 201 ? 158.681 136.732 140.370 1.00 91.83  ? 201 VAL E CA    1 
ATOM   16110 C  C     . VAL E 2 201 ? 160.130 136.389 140.041 1.00 93.51  ? 201 VAL E C     1 
ATOM   16111 O  O     . VAL E 2 201 ? 160.411 135.204 139.812 1.00 102.88 ? 201 VAL E O     1 
ATOM   16112 C  CB    . VAL E 2 201 ? 158.543 136.965 141.885 1.00 92.78  ? 201 VAL E CB    1 
ATOM   16113 C  CG1   . VAL E 2 201 ? 157.163 137.475 142.262 1.00 97.90  ? 201 VAL E CG1   1 
ATOM   16114 C  CG2   . VAL E 2 201 ? 158.903 135.732 142.698 1.00 96.35  ? 201 VAL E CG2   1 
ATOM   16115 N  N     . ALA E 2 202 ? 161.006 137.397 140.028 1.00 75.80  ? 202 ALA E N     1 
ATOM   16116 C  CA    . ALA E 2 202 ? 162.455 137.172 139.825 1.00 74.24  ? 202 ALA E CA    1 
ATOM   16117 C  C     . ALA E 2 202 ? 163.152 137.753 141.052 1.00 78.80  ? 202 ALA E C     1 
ATOM   16118 O  O     . ALA E 2 202 ? 162.719 138.828 141.493 1.00 87.58  ? 202 ALA E O     1 
ATOM   16119 C  CB    . ALA E 2 202 ? 162.904 137.837 138.557 1.00 77.73  ? 202 ALA E CB    1 
ATOM   16120 N  N     . MET E 2 203 ? 164.156 137.073 141.609 1.00 94.27  ? 203 MET E N     1 
ATOM   16121 C  CA    . MET E 2 203 ? 164.738 137.565 142.888 1.00 92.98  ? 203 MET E CA    1 
ATOM   16122 C  C     . MET E 2 203 ? 166.234 137.855 142.769 1.00 98.85  ? 203 MET E C     1 
ATOM   16123 O  O     . MET E 2 203 ? 166.958 136.993 142.252 1.00 104.78 ? 203 MET E O     1 
ATOM   16124 C  CB    . MET E 2 203 ? 164.524 136.537 144.001 1.00 93.46  ? 203 MET E CB    1 
ATOM   16125 C  CG    . MET E 2 203 ? 163.137 136.589 144.610 1.00 101.11 ? 203 MET E CG    1 
ATOM   16126 S  SD    . MET E 2 203 ? 162.568 134.971 145.185 1.00 116.63 ? 203 MET E SD    1 
ATOM   16127 C  CE    . MET E 2 203 ? 162.421 134.100 143.626 1.00 102.79 ? 203 MET E CE    1 
ATOM   16128 N  N     . VAL E 2 204 ? 166.671 139.026 143.239 1.00 90.77  ? 204 VAL E N     1 
ATOM   16129 C  CA    . VAL E 2 204 ? 168.125 139.362 143.267 1.00 90.50  ? 204 VAL E CA    1 
ATOM   16130 C  C     . VAL E 2 204 ? 168.484 139.597 144.735 1.00 90.53  ? 204 VAL E C     1 
ATOM   16131 O  O     . VAL E 2 204 ? 167.744 140.346 145.395 1.00 93.09  ? 204 VAL E O     1 
ATOM   16132 C  CB    . VAL E 2 204 ? 168.452 140.594 142.403 1.00 80.92  ? 204 VAL E CB    1 
ATOM   16133 C  CG1   . VAL E 2 204 ? 169.930 140.946 142.461 1.00 80.78  ? 204 VAL E CG1   1 
ATOM   16134 C  CG2   . VAL E 2 204 ? 168.002 140.408 140.963 1.00 87.27  ? 204 VAL E CG2   1 
ATOM   16135 N  N     . TYR E 2 205 ? 169.552 138.972 145.234 1.00 102.98 ? 205 TYR E N     1 
ATOM   16136 C  CA    . TYR E 2 205 ? 169.852 139.091 146.683 1.00 98.52  ? 205 TYR E CA    1 
ATOM   16137 C  C     . TYR E 2 205 ? 171.337 139.357 146.906 1.00 105.69 ? 205 TYR E C     1 
ATOM   16138 O  O     . TYR E 2 205 ? 172.141 139.052 146.013 1.00 111.02 ? 205 TYR E O     1 
ATOM   16139 C  CB    . TYR E 2 205 ? 169.421 137.822 147.420 1.00 104.77 ? 205 TYR E CB    1 
ATOM   16140 C  CG    . TYR E 2 205 ? 169.587 137.869 148.917 1.00 112.98 ? 205 TYR E CG    1 
ATOM   16141 C  CD1   . TYR E 2 205 ? 168.708 138.586 149.711 1.00 114.42 ? 205 TYR E CD1   1 
ATOM   16142 C  CD2   . TYR E 2 205 ? 170.623 137.196 149.543 1.00 113.69 ? 205 TYR E CD2   1 
ATOM   16143 C  CE1   . TYR E 2 205 ? 168.854 138.636 151.087 1.00 115.68 ? 205 TYR E CE1   1 
ATOM   16144 C  CE2   . TYR E 2 205 ? 170.785 137.236 150.917 1.00 112.53 ? 205 TYR E CE2   1 
ATOM   16145 C  CZ    . TYR E 2 205 ? 169.896 137.958 151.692 1.00 116.27 ? 205 TYR E CZ    1 
ATOM   16146 O  OH    . TYR E 2 205 ? 170.049 137.999 153.047 1.00 117.94 ? 205 TYR E OH    1 
ATOM   16147 N  N     . GLY E 2 206 ? 171.680 139.913 148.067 1.00 109.49 ? 206 GLY E N     1 
ATOM   16148 C  CA    . GLY E 2 206 ? 173.062 140.179 148.413 1.00 110.77 ? 206 GLY E CA    1 
ATOM   16149 C  C     . GLY E 2 206 ? 173.284 140.297 149.907 1.00 116.74 ? 206 GLY E C     1 
ATOM   16150 O  O     . GLY E 2 206 ? 172.497 140.940 150.608 1.00 115.33 ? 206 GLY E O     1 
ATOM   16151 N  N     . GLN E 2 207 ? 174.348 139.679 150.409 1.00 122.12 ? 207 GLN E N     1 
ATOM   16152 C  CA    . GLN E 2 207 ? 174.687 139.739 151.821 1.00 115.53 ? 207 GLN E CA    1 
ATOM   16153 C  C     . GLN E 2 207 ? 175.420 141.036 152.143 1.00 117.55 ? 207 GLN E C     1 
ATOM   16154 O  O     . GLN E 2 207 ? 175.602 141.911 151.295 1.00 116.14 ? 207 GLN E O     1 
ATOM   16155 C  CB    . GLN E 2 207 ? 175.553 138.548 152.224 1.00 115.72 ? 207 GLN E CB    1 
ATOM   16156 C  CG    . GLN E 2 207 ? 175.205 137.246 151.545 1.00 117.60 ? 207 GLN E CG    1 
ATOM   16157 C  CD    . GLN E 2 207 ? 176.260 136.189 151.778 1.00 118.69 ? 207 GLN E CD    1 
ATOM   16158 O  OE1   . GLN E 2 207 ? 176.962 136.213 152.786 1.00 118.25 ? 207 GLN E OE1   1 
ATOM   16159 N  NE2   . GLN E 2 207 ? 176.381 135.256 150.842 1.00 118.67 ? 207 GLN E NE2   1 
ATOM   16160 N  N     . MET E 2 208 ? 175.862 141.146 153.397 1.00 116.75 ? 208 MET E N     1 
ATOM   16161 C  CA    . MET E 2 208 ? 176.633 142.296 153.840 1.00 113.67 ? 208 MET E CA    1 
ATOM   16162 C  C     . MET E 2 208 ? 178.124 142.035 153.929 1.00 118.94 ? 208 MET E C     1 
ATOM   16163 O  O     . MET E 2 208 ? 178.907 142.976 153.772 1.00 126.28 ? 208 MET E O     1 
ATOM   16164 C  CB    . MET E 2 208 ? 176.137 142.779 155.205 1.00 104.21 ? 208 MET E CB    1 
ATOM   16165 C  CG    . MET E 2 208 ? 174.652 142.673 155.366 1.00 109.45 ? 208 MET E CG    1 
ATOM   16166 S  SD    . MET E 2 208 ? 174.051 144.070 156.304 1.00 124.74 ? 208 MET E SD    1 
ATOM   16167 C  CE    . MET E 2 208 ? 174.646 145.424 155.300 1.00 119.68 ? 208 MET E CE    1 
ATOM   16168 N  N     . ASN E 2 209 ? 178.538 140.796 154.171 1.00 117.12 ? 209 ASN E N     1 
ATOM   16169 C  CA    . ASN E 2 209 ? 179.959 140.495 154.176 1.00 116.87 ? 209 ASN E CA    1 
ATOM   16170 C  C     . ASN E 2 209 ? 180.571 140.538 152.785 1.00 124.28 ? 209 ASN E C     1 
ATOM   16171 O  O     . ASN E 2 209 ? 181.800 140.503 152.670 1.00 127.79 ? 209 ASN E O     1 
ATOM   16172 C  CB    . ASN E 2 209 ? 180.187 139.136 154.827 1.00 118.50 ? 209 ASN E CB    1 
ATOM   16173 C  CG    . ASN E 2 209 ? 179.513 139.029 156.176 1.00 121.06 ? 209 ASN E CG    1 
ATOM   16174 O  OD1   . ASN E 2 209 ? 178.294 138.902 156.263 1.00 122.28 ? 209 ASN E OD1   1 
ATOM   16175 N  ND2   . ASN E 2 209 ? 180.303 139.088 157.237 1.00 120.33 ? 209 ASN E ND2   1 
ATOM   16176 N  N     . GLU E 2 210 ? 179.755 140.615 151.735 1.00 128.67 ? 210 GLU E N     1 
ATOM   16177 C  CA    . GLU E 2 210 ? 180.262 140.874 150.400 1.00 121.93 ? 210 GLU E CA    1 
ATOM   16178 C  C     . GLU E 2 210 ? 180.764 142.313 150.304 1.00 120.61 ? 210 GLU E C     1 
ATOM   16179 O  O     . GLU E 2 210 ? 180.375 143.164 151.108 1.00 121.03 ? 210 GLU E O     1 
ATOM   16180 C  CB    . GLU E 2 210 ? 179.175 140.639 149.358 1.00 119.64 ? 210 GLU E CB    1 
ATOM   16181 C  CG    . GLU E 2 210 ? 178.581 139.250 149.363 1.00 124.78 ? 210 GLU E CG    1 
ATOM   16182 C  CD    . GLU E 2 210 ? 177.094 139.265 149.090 1.00 130.26 ? 210 GLU E CD    1 
ATOM   16183 O  OE1   . GLU E 2 210 ? 176.517 138.182 148.858 1.00 127.31 ? 210 GLU E OE1   1 
ATOM   16184 O  OE2   . GLU E 2 210 ? 176.499 140.361 149.112 1.00 132.60 ? 210 GLU E OE2   1 
ATOM   16185 N  N     . PRO E 2 211 ? 181.629 142.608 149.335 1.00 111.77 ? 211 PRO E N     1 
ATOM   16186 C  CA    . PRO E 2 211 ? 182.176 143.961 149.209 1.00 112.75 ? 211 PRO E CA    1 
ATOM   16187 C  C     . PRO E 2 211 ? 181.069 144.989 149.072 1.00 114.45 ? 211 PRO E C     1 
ATOM   16188 O  O     . PRO E 2 211 ? 179.951 144.657 148.656 1.00 120.43 ? 211 PRO E O     1 
ATOM   16189 C  CB    . PRO E 2 211 ? 183.017 143.882 147.929 1.00 111.92 ? 211 PRO E CB    1 
ATOM   16190 C  CG    . PRO E 2 211 ? 183.381 142.469 147.812 1.00 109.57 ? 211 PRO E CG    1 
ATOM   16191 C  CD    . PRO E 2 211 ? 182.258 141.673 148.388 1.00 111.24 ? 211 PRO E CD    1 
ATOM   16192 N  N     . PRO E 2 212 ? 181.338 146.247 149.427 1.00 107.93 ? 212 PRO E N     1 
ATOM   16193 C  CA    . PRO E 2 212 ? 180.301 147.285 149.304 1.00 108.91 ? 212 PRO E CA    1 
ATOM   16194 C  C     . PRO E 2 212 ? 179.830 147.516 147.879 1.00 108.63 ? 212 PRO E C     1 
ATOM   16195 O  O     . PRO E 2 212 ? 178.773 148.128 147.687 1.00 106.39 ? 212 PRO E O     1 
ATOM   16196 C  CB    . PRO E 2 212 ? 180.980 148.534 149.880 1.00 105.28 ? 212 PRO E CB    1 
ATOM   16197 C  CG    . PRO E 2 212 ? 182.433 148.231 149.861 1.00 106.28 ? 212 PRO E CG    1 
ATOM   16198 C  CD    . PRO E 2 212 ? 182.564 146.763 150.052 1.00 102.86 ? 212 PRO E CD    1 
ATOM   16199 N  N     . GLY E 2 213 ? 180.582 147.069 146.874 1.00 102.67 ? 213 GLY E N     1 
ATOM   16200 C  CA    . GLY E 2 213 ? 180.062 147.095 145.519 1.00 99.04  ? 213 GLY E CA    1 
ATOM   16201 C  C     . GLY E 2 213 ? 178.831 146.225 145.355 1.00 103.31 ? 213 GLY E C     1 
ATOM   16202 O  O     . GLY E 2 213 ? 177.841 146.641 144.751 1.00 108.97 ? 213 GLY E O     1 
ATOM   16203 N  N     . ASN E 2 214 ? 178.867 145.011 145.910 1.00 102.47 ? 214 ASN E N     1 
ATOM   16204 C  CA    . ASN E 2 214 ? 177.717 144.120 145.807 1.00 98.55  ? 214 ASN E CA    1 
ATOM   16205 C  C     . ASN E 2 214 ? 176.500 144.721 146.492 1.00 99.24  ? 214 ASN E C     1 
ATOM   16206 O  O     . ASN E 2 214 ? 175.377 144.610 145.990 1.00 105.33 ? 214 ASN E O     1 
ATOM   16207 C  CB    . ASN E 2 214 ? 178.045 142.759 146.415 1.00 102.75 ? 214 ASN E CB    1 
ATOM   16208 C  CG    . ASN E 2 214 ? 179.069 141.994 145.612 1.00 102.99 ? 214 ASN E CG    1 
ATOM   16209 O  OD1   . ASN E 2 214 ? 180.250 141.981 145.948 1.00 104.63 ? 214 ASN E OD1   1 
ATOM   16210 N  ND2   . ASN E 2 214 ? 178.623 141.341 144.552 1.00 102.81 ? 214 ASN E ND2   1 
ATOM   16211 N  N     . ARG E 2 215 ? 176.701 145.353 147.648 1.00 114.22 ? 215 ARG E N     1 
ATOM   16212 C  CA    . ARG E 2 215 ? 175.583 145.946 148.372 1.00 112.88 ? 215 ARG E CA    1 
ATOM   16213 C  C     . ARG E 2 215 ? 174.942 147.066 147.568 1.00 109.18 ? 215 ARG E C     1 
ATOM   16214 O  O     . ARG E 2 215 ? 173.725 147.267 147.631 1.00 115.60 ? 215 ARG E O     1 
ATOM   16215 C  CB    . ARG E 2 215 ? 176.054 146.459 149.729 1.00 117.78 ? 215 ARG E CB    1 
ATOM   16216 C  CG    . ARG E 2 215 ? 176.971 145.496 150.471 1.00 119.30 ? 215 ARG E CG    1 
ATOM   16217 C  CD    . ARG E 2 215 ? 177.263 145.954 151.892 1.00 114.53 ? 215 ARG E CD    1 
ATOM   16218 N  NE    . ARG E 2 215 ? 178.121 147.131 151.938 1.00 116.22 ? 215 ARG E NE    1 
ATOM   16219 C  CZ    . ARG E 2 215 ? 177.682 148.383 151.938 1.00 118.89 ? 215 ARG E CZ    1 
ATOM   16220 N  NH1   . ARG E 2 215 ? 176.390 148.663 151.903 1.00 117.31 ? 215 ARG E NH1   1 
ATOM   16221 N  NH2   . ARG E 2 215 ? 178.562 149.379 151.974 1.00 119.79 ? 215 ARG E NH2   1 
ATOM   16222 N  N     . LEU E 2 216 ? 175.745 147.818 146.825 1.00 104.06 ? 216 LEU E N     1 
ATOM   16223 C  CA    . LEU E 2 216 ? 175.217 148.801 145.896 1.00 112.57 ? 216 LEU E CA    1 
ATOM   16224 C  C     . LEU E 2 216 ? 174.867 148.125 144.572 1.00 115.69 ? 216 LEU E C     1 
ATOM   16225 O  O     . LEU E 2 216 ? 175.138 146.941 144.357 1.00 119.23 ? 216 LEU E O     1 
ATOM   16226 C  CB    . LEU E 2 216 ? 176.223 149.931 145.690 1.00 112.20 ? 216 LEU E CB    1 
ATOM   16227 C  CG    . LEU E 2 216 ? 176.562 150.786 146.912 1.00 113.21 ? 216 LEU E CG    1 
ATOM   16228 C  CD1   . LEU E 2 216 ? 177.702 151.742 146.603 1.00 107.55 ? 216 LEU E CD1   1 
ATOM   16229 C  CD2   . LEU E 2 216 ? 175.334 151.545 147.389 1.00 114.02 ? 216 LEU E CD2   1 
ATOM   16230 N  N     . ARG E 2 217 ? 174.240 148.883 143.676 1.00 95.27  ? 217 ARG E N     1 
ATOM   16231 C  CA    . ARG E 2 217 ? 173.963 148.452 142.312 1.00 90.57  ? 217 ARG E CA    1 
ATOM   16232 C  C     . ARG E 2 217 ? 173.044 147.241 142.243 1.00 91.22  ? 217 ARG E C     1 
ATOM   16233 O  O     . ARG E 2 217 ? 173.059 146.514 141.249 1.00 105.82 ? 217 ARG E O     1 
ATOM   16234 C  CB    . ARG E 2 217 ? 175.262 148.147 141.561 1.00 91.67  ? 217 ARG E CB    1 
ATOM   16235 C  CG    . ARG E 2 217 ? 176.274 149.277 141.547 1.00 90.80  ? 217 ARG E CG    1 
ATOM   16236 C  CD    . ARG E 2 217 ? 176.134 150.131 140.312 1.00 93.66  ? 217 ARG E CD    1 
ATOM   16237 N  NE    . ARG E 2 217 ? 177.073 151.243 140.305 1.00 93.39  ? 217 ARG E NE    1 
ATOM   16238 C  CZ    . ARG E 2 217 ? 176.935 152.343 141.029 1.00 95.10  ? 217 ARG E CZ    1 
ATOM   16239 N  NH1   . ARG E 2 217 ? 175.900 152.513 141.836 1.00 95.74  ? 217 ARG E NH1   1 
ATOM   16240 N  NH2   . ARG E 2 217 ? 177.854 153.300 140.938 1.00 99.73  ? 217 ARG E NH2   1 
ATOM   16241 N  N     . VAL E 2 218 ? 172.246 146.994 143.277 1.00 78.48  ? 218 VAL E N     1 
ATOM   16242 C  CA    . VAL E 2 218 ? 171.261 145.917 143.232 1.00 84.91  ? 218 VAL E CA    1 
ATOM   16243 C  C     . VAL E 2 218 ? 169.910 146.430 142.749 1.00 92.45  ? 218 VAL E C     1 
ATOM   16244 O  O     . VAL E 2 218 ? 169.237 145.782 141.934 1.00 92.66  ? 218 VAL E O     1 
ATOM   16245 C  CB    . VAL E 2 218 ? 171.161 145.249 144.619 1.00 74.31  ? 218 VAL E CB    1 
ATOM   16246 C  CG1   . VAL E 2 218 ? 169.803 144.624 144.821 1.00 79.88  ? 218 VAL E CG1   1 
ATOM   16247 C  CG2   . VAL E 2 218 ? 172.241 144.198 144.771 1.00 76.91  ? 218 VAL E CG2   1 
ATOM   16248 N  N     . ALA E 2 219 ? 169.510 147.609 143.229 1.00 95.51  ? 219 ALA E N     1 
ATOM   16249 C  CA    . ALA E 2 219 ? 168.294 148.233 142.726 1.00 94.73  ? 219 ALA E CA    1 
ATOM   16250 C  C     . ALA E 2 219 ? 168.372 148.473 141.227 1.00 94.39  ? 219 ALA E C     1 
ATOM   16251 O  O     . ALA E 2 219 ? 167.352 148.408 140.539 1.00 100.78 ? 219 ALA E O     1 
ATOM   16252 C  CB    . ALA E 2 219 ? 168.033 149.543 143.465 1.00 91.22  ? 219 ALA E CB    1 
ATOM   16253 N  N     . LEU E 2 220 ? 169.568 148.733 140.698 1.00 86.82  ? 220 LEU E N     1 
ATOM   16254 C  CA    . LEU E 2 220 ? 169.711 148.909 139.257 1.00 87.50  ? 220 LEU E CA    1 
ATOM   16255 C  C     . LEU E 2 220 ? 169.400 147.622 138.502 1.00 92.25  ? 220 LEU E C     1 
ATOM   16256 O  O     . LEU E 2 220 ? 168.738 147.651 137.457 1.00 99.06  ? 220 LEU E O     1 
ATOM   16257 C  CB    . LEU E 2 220 ? 171.119 149.398 138.929 1.00 89.43  ? 220 LEU E CB    1 
ATOM   16258 C  CG    . LEU E 2 220 ? 171.472 150.761 139.519 1.00 93.08  ? 220 LEU E CG    1 
ATOM   16259 C  CD1   . LEU E 2 220 ? 172.889 151.148 139.165 1.00 95.20  ? 220 LEU E CD1   1 
ATOM   16260 C  CD2   . LEU E 2 220 ? 170.501 151.799 139.022 1.00 96.97  ? 220 LEU E CD2   1 
ATOM   16261 N  N     . THR E 2 221 ? 169.877 146.483 139.006 1.00 77.75  ? 221 THR E N     1 
ATOM   16262 C  CA    . THR E 2 221 ? 169.574 145.205 138.368 1.00 83.47  ? 221 THR E CA    1 
ATOM   16263 C  C     . THR E 2 221 ? 168.080 144.911 138.419 1.00 84.85  ? 221 THR E C     1 
ATOM   16264 O  O     . THR E 2 221 ? 167.472 144.500 137.416 1.00 96.11  ? 221 THR E O     1 
ATOM   16265 C  CB    . THR E 2 221 ? 170.366 144.089 139.042 1.00 78.15  ? 221 THR E CB    1 
ATOM   16266 O  OG1   . THR E 2 221 ? 171.758 144.419 139.032 1.00 78.74  ? 221 THR E OG1   1 
ATOM   16267 C  CG2   . THR E 2 221 ? 170.169 142.790 138.306 1.00 82.41  ? 221 THR E CG2   1 
ATOM   16268 N  N     . GLY E 2 222 ? 167.465 145.126 139.583 1.00 77.74  ? 222 GLY E N     1 
ATOM   16269 C  CA    . GLY E 2 222 ? 166.024 144.959 139.671 1.00 84.37  ? 222 GLY E CA    1 
ATOM   16270 C  C     . GLY E 2 222 ? 165.281 145.859 138.701 1.00 89.50  ? 222 GLY E C     1 
ATOM   16271 O  O     . GLY E 2 222 ? 164.313 145.439 138.059 1.00 96.02  ? 222 GLY E O     1 
ATOM   16272 N  N     . LEU E 2 223 ? 165.739 147.104 138.569 1.00 78.30  ? 223 LEU E N     1 
ATOM   16273 C  CA    . LEU E 2 223 ? 165.090 148.054 137.678 1.00 71.81  ? 223 LEU E CA    1 
ATOM   16274 C  C     . LEU E 2 223 ? 165.201 147.618 136.228 1.00 76.55  ? 223 LEU E C     1 
ATOM   16275 O  O     . LEU E 2 223 ? 164.238 147.735 135.466 1.00 95.10  ? 223 LEU E O     1 
ATOM   16276 C  CB    . LEU E 2 223 ? 165.706 149.435 137.870 1.00 79.30  ? 223 LEU E CB    1 
ATOM   16277 C  CG    . LEU E 2 223 ? 164.861 150.634 137.466 1.00 88.56  ? 223 LEU E CG    1 
ATOM   16278 C  CD1   . LEU E 2 223 ? 163.522 150.583 138.162 1.00 87.39  ? 223 LEU E CD1   1 
ATOM   16279 C  CD2   . LEU E 2 223 ? 165.600 151.903 137.824 1.00 89.53  ? 223 LEU E CD2   1 
ATOM   16280 N  N     . THR E 2 224 ? 166.369 147.125 135.820 1.00 71.32  ? 224 THR E N     1 
ATOM   16281 C  CA    . THR E 2 224 ? 166.516 146.662 134.445 1.00 78.66  ? 224 THR E CA    1 
ATOM   16282 C  C     . THR E 2 224 ? 165.575 145.501 134.157 1.00 81.39  ? 224 THR E C     1 
ATOM   16283 O  O     . THR E 2 224 ? 164.922 145.459 133.101 1.00 86.89  ? 224 THR E O     1 
ATOM   16284 C  CB    . THR E 2 224 ? 167.962 146.257 134.172 1.00 81.17  ? 224 THR E CB    1 
ATOM   16285 O  OG1   . THR E 2 224 ? 168.821 147.382 134.381 1.00 84.06  ? 224 THR E OG1   1 
ATOM   16286 C  CG2   . THR E 2 224 ? 168.112 145.784 132.744 1.00 83.03  ? 224 THR E CG2   1 
ATOM   16287 N  N     . MET E 2 225 ? 165.478 144.552 135.093 1.00 88.81  ? 225 MET E N     1 
ATOM   16288 C  CA    . MET E 2 225 ? 164.559 143.436 134.887 1.00 86.04  ? 225 MET E CA    1 
ATOM   16289 C  C     . MET E 2 225 ? 163.116 143.916 134.776 1.00 90.19  ? 225 MET E C     1 
ATOM   16290 O  O     . MET E 2 225 ? 162.365 143.466 133.897 1.00 99.50  ? 225 MET E O     1 
ATOM   16291 C  CB    . MET E 2 225 ? 164.701 142.421 136.017 1.00 88.75  ? 225 MET E CB    1 
ATOM   16292 C  CG    . MET E 2 225 ? 165.657 141.286 135.712 1.00 90.63  ? 225 MET E CG    1 
ATOM   16293 S  SD    . MET E 2 225 ? 166.513 140.687 137.175 1.00 98.40  ? 225 MET E SD    1 
ATOM   16294 C  CE    . MET E 2 225 ? 167.862 139.796 136.418 1.00 94.27  ? 225 MET E CE    1 
ATOM   16295 N  N     . ALA E 2 226 ? 162.709 144.838 135.652 1.00 70.42  ? 226 ALA E N     1 
ATOM   16296 C  CA    . ALA E 2 226 ? 161.340 145.340 135.600 1.00 69.33  ? 226 ALA E CA    1 
ATOM   16297 C  C     . ALA E 2 226 ? 161.077 146.097 134.303 1.00 82.53  ? 226 ALA E C     1 
ATOM   16298 O  O     . ALA E 2 226 ? 159.973 146.032 133.749 1.00 84.20  ? 226 ALA E O     1 
ATOM   16299 C  CB    . ALA E 2 226 ? 161.057 146.225 136.810 1.00 72.56  ? 226 ALA E CB    1 
ATOM   16300 N  N     . GLU E 2 227 ? 162.079 146.824 133.802 1.00 96.58  ? 227 GLU E N     1 
ATOM   16301 C  CA    . GLU E 2 227 ? 161.922 147.517 132.528 1.00 83.24  ? 227 GLU E CA    1 
ATOM   16302 C  C     . GLU E 2 227 ? 161.675 146.533 131.399 1.00 88.97  ? 227 GLU E C     1 
ATOM   16303 O  O     . GLU E 2 227 ? 160.788 146.745 130.563 1.00 99.26  ? 227 GLU E O     1 
ATOM   16304 C  CB    . GLU E 2 227 ? 163.158 148.362 132.222 1.00 85.67  ? 227 GLU E CB    1 
ATOM   16305 C  CG    . GLU E 2 227 ? 163.257 149.654 133.008 1.00 97.54  ? 227 GLU E CG    1 
ATOM   16306 C  CD    . GLU E 2 227 ? 164.540 150.409 132.720 1.00 101.34 ? 227 GLU E CD    1 
ATOM   16307 O  OE1   . GLU E 2 227 ? 165.629 149.840 132.929 1.00 101.23 ? 227 GLU E OE1   1 
ATOM   16308 O  OE2   . GLU E 2 227 ? 164.461 151.573 132.280 1.00 102.47 ? 227 GLU E OE2   1 
ATOM   16309 N  N     . TYR E 2 228 ? 162.448 145.446 131.355 1.00 93.93  ? 228 TYR E N     1 
ATOM   16310 C  CA    . TYR E 2 228 ? 162.223 144.468 130.296 1.00 87.16  ? 228 TYR E CA    1 
ATOM   16311 C  C     . TYR E 2 228 ? 160.842 143.844 130.413 1.00 85.08  ? 228 TYR E C     1 
ATOM   16312 O  O     . TYR E 2 228 ? 160.182 143.592 129.400 1.00 92.03  ? 228 TYR E O     1 
ATOM   16313 C  CB    . TYR E 2 228 ? 163.290 143.380 130.308 1.00 91.11  ? 228 TYR E CB    1 
ATOM   16314 C  CG    . TYR E 2 228 ? 163.196 142.455 129.111 1.00 97.08  ? 228 TYR E CG    1 
ATOM   16315 C  CD1   . TYR E 2 228 ? 162.335 141.366 129.109 1.00 100.45 ? 228 TYR E CD1   1 
ATOM   16316 C  CD2   . TYR E 2 228 ? 163.961 142.678 127.978 1.00 99.82  ? 228 TYR E CD2   1 
ATOM   16317 C  CE1   . TYR E 2 228 ? 162.245 140.526 128.017 1.00 99.20  ? 228 TYR E CE1   1 
ATOM   16318 C  CE2   . TYR E 2 228 ? 163.878 141.841 126.882 1.00 96.44  ? 228 TYR E CE2   1 
ATOM   16319 C  CZ    . TYR E 2 228 ? 163.020 140.769 126.908 1.00 97.66  ? 228 TYR E CZ    1 
ATOM   16320 O  OH    . TYR E 2 228 ? 162.938 139.937 125.819 1.00 96.55  ? 228 TYR E OH    1 
ATOM   16321 N  N     . PHE E 2 229 ? 160.390 143.571 131.637 1.00 91.69  ? 229 PHE E N     1 
ATOM   16322 C  CA    . PHE E 2 229 ? 159.047 143.018 131.792 1.00 91.50  ? 229 PHE E CA    1 
ATOM   16323 C  C     . PHE E 2 229 ? 157.988 143.991 131.288 1.00 92.78  ? 229 PHE E C     1 
ATOM   16324 O  O     . PHE E 2 229 ? 157.013 143.581 130.650 1.00 91.71  ? 229 PHE E O     1 
ATOM   16325 C  CB    . PHE E 2 229 ? 158.782 142.650 133.251 1.00 95.88  ? 229 PHE E CB    1 
ATOM   16326 C  CG    . PHE E 2 229 ? 159.343 141.318 133.647 1.00 94.63  ? 229 PHE E CG    1 
ATOM   16327 C  CD1   . PHE E 2 229 ? 159.707 140.394 132.686 1.00 94.22  ? 229 PHE E CD1   1 
ATOM   16328 C  CD2   . PHE E 2 229 ? 159.517 140.996 134.977 1.00 87.99  ? 229 PHE E CD2   1 
ATOM   16329 C  CE1   . PHE E 2 229 ? 160.229 139.173 133.045 1.00 89.83  ? 229 PHE E CE1   1 
ATOM   16330 C  CE2   . PHE E 2 229 ? 160.038 139.777 135.339 1.00 92.52  ? 229 PHE E CE2   1 
ATOM   16331 C  CZ    . PHE E 2 229 ? 160.395 138.865 134.371 1.00 92.98  ? 229 PHE E CZ    1 
ATOM   16332 N  N     . ARG E 2 230 ? 158.160 145.284 131.571 1.00 97.10  ? 230 ARG E N     1 
ATOM   16333 C  CA    . ARG E 2 230 ? 157.176 146.276 131.143 1.00 91.79  ? 230 ARG E CA    1 
ATOM   16334 C  C     . ARG E 2 230 ? 157.144 146.428 129.626 1.00 90.83  ? 230 ARG E C     1 
ATOM   16335 O  O     . ARG E 2 230 ? 156.066 146.534 129.032 1.00 87.24  ? 230 ARG E O     1 
ATOM   16336 C  CB    . ARG E 2 230 ? 157.472 147.622 131.798 1.00 91.50  ? 230 ARG E CB    1 
ATOM   16337 C  CG    . ARG E 2 230 ? 156.637 148.766 131.261 1.00 93.19  ? 230 ARG E CG    1 
ATOM   16338 C  CD    . ARG E 2 230 ? 157.262 150.109 131.594 1.00 94.32  ? 230 ARG E CD    1 
ATOM   16339 N  NE    . ARG E 2 230 ? 158.471 150.362 130.821 1.00 93.80  ? 230 ARG E NE    1 
ATOM   16340 C  CZ    . ARG E 2 230 ? 159.293 151.379 131.032 1.00 93.40  ? 230 ARG E CZ    1 
ATOM   16341 N  NH1   . ARG E 2 230 ? 159.084 152.246 132.008 1.00 94.28  ? 230 ARG E NH1   1 
ATOM   16342 N  NH2   . ARG E 2 230 ? 160.355 151.529 130.247 1.00 91.68  ? 230 ARG E NH2   1 
ATOM   16343 N  N     . ASP E 2 231 ? 158.311 146.446 128.982 1.00 111.40 ? 231 ASP E N     1 
ATOM   16344 C  CA    . ASP E 2 231 ? 158.359 146.770 127.559 1.00 108.23 ? 231 ASP E CA    1 
ATOM   16345 C  C     . ASP E 2 231 ? 157.863 145.637 126.669 1.00 110.97 ? 231 ASP E C     1 
ATOM   16346 O  O     . ASP E 2 231 ? 157.495 145.886 125.517 1.00 114.36 ? 231 ASP E O     1 
ATOM   16347 C  CB    . ASP E 2 231 ? 159.781 147.150 127.151 1.00 112.17 ? 231 ASP E CB    1 
ATOM   16348 C  CG    . ASP E 2 231 ? 160.141 148.564 127.548 1.00 117.46 ? 231 ASP E CG    1 
ATOM   16349 O  OD1   . ASP E 2 231 ? 159.269 149.272 128.092 1.00 114.31 ? 231 ASP E OD1   1 
ATOM   16350 O  OD2   . ASP E 2 231 ? 161.298 148.968 127.316 1.00 118.89 ? 231 ASP E OD2   1 
ATOM   16351 N  N     . GLU E 2 232 ? 157.856 144.402 127.161 1.00 125.43 ? 232 GLU E N     1 
ATOM   16352 C  CA    . GLU E 2 232 ? 157.452 143.275 126.329 1.00 122.10 ? 232 GLU E CA    1 
ATOM   16353 C  C     . GLU E 2 232 ? 155.973 143.369 125.982 1.00 124.21 ? 232 GLU E C     1 
ATOM   16354 O  O     . GLU E 2 232 ? 155.131 143.603 126.853 1.00 124.80 ? 232 GLU E O     1 
ATOM   16355 C  CB    . GLU E 2 232 ? 157.751 141.961 127.045 1.00 126.88 ? 232 GLU E CB    1 
ATOM   16356 C  CG    . GLU E 2 232 ? 157.780 140.750 126.135 1.00 129.46 ? 232 GLU E CG    1 
ATOM   16357 C  CD    . GLU E 2 232 ? 158.555 139.593 126.735 1.00 131.85 ? 232 GLU E CD    1 
ATOM   16358 O  OE1   . GLU E 2 232 ? 159.099 139.752 127.848 1.00 126.56 ? 232 GLU E OE1   1 
ATOM   16359 O  OE2   . GLU E 2 232 ? 158.618 138.522 126.096 1.00 131.58 ? 232 GLU E OE2   1 
ATOM   16360 N  N     . LYS E 2 233 ? 155.658 143.176 124.706 1.00 135.72 ? 233 LYS E N     1 
ATOM   16361 C  CA    . LYS E 2 233 ? 154.316 143.383 124.184 1.00 134.41 ? 233 LYS E CA    1 
ATOM   16362 C  C     . LYS E 2 233 ? 153.641 142.052 123.887 1.00 136.82 ? 233 LYS E C     1 
ATOM   16363 O  O     . LYS E 2 233 ? 154.294 141.068 123.532 1.00 139.47 ? 233 LYS E O     1 
ATOM   16364 C  CB    . LYS E 2 233 ? 154.347 144.230 122.910 1.00 131.62 ? 233 LYS E CB    1 
ATOM   16365 C  CG    . LYS E 2 233 ? 154.814 145.654 123.125 1.00 135.20 ? 233 LYS E CG    1 
ATOM   16366 C  CD    . LYS E 2 233 ? 154.595 146.501 121.887 1.00 134.54 ? 233 LYS E CD    1 
ATOM   16367 C  CE    . LYS E 2 233 ? 155.050 147.927 122.125 1.00 137.19 ? 233 LYS E CE    1 
ATOM   16368 N  NZ    . LYS E 2 233 ? 154.451 148.492 123.364 1.00 137.48 ? 233 LYS E NZ    1 
ATOM   16369 N  N     . ASP E 2 234 ? 152.322 142.037 124.035 1.00 155.42 ? 234 ASP E N     1 
ATOM   16370 C  CA    . ASP E 2 234 ? 151.517 140.880 123.682 1.00 156.92 ? 234 ASP E CA    1 
ATOM   16371 C  C     . ASP E 2 234 ? 151.049 141.020 122.234 1.00 158.45 ? 234 ASP E C     1 
ATOM   16372 O  O     . ASP E 2 234 ? 151.519 141.880 121.486 1.00 158.07 ? 234 ASP E O     1 
ATOM   16373 C  CB    . ASP E 2 234 ? 150.351 140.728 124.657 1.00 156.28 ? 234 ASP E CB    1 
ATOM   16374 C  CG    . ASP E 2 234 ? 149.515 141.987 124.772 1.00 156.87 ? 234 ASP E CG    1 
ATOM   16375 O  OD1   . ASP E 2 234 ? 149.861 142.997 124.127 1.00 156.72 ? 234 ASP E OD1   1 
ATOM   16376 O  OD2   . ASP E 2 234 ? 148.511 141.967 125.513 1.00 156.99 ? 234 ASP E OD2   1 
ATOM   16377 N  N     . GLU E 2 235 ? 150.111 140.165 121.822 1.00 167.58 ? 235 GLU E N     1 
ATOM   16378 C  CA    . GLU E 2 235 ? 149.577 140.245 120.468 1.00 167.16 ? 235 GLU E CA    1 
ATOM   16379 C  C     . GLU E 2 235 ? 148.744 141.501 120.242 1.00 168.08 ? 235 GLU E C     1 
ATOM   16380 O  O     . GLU E 2 235 ? 148.502 141.869 119.088 1.00 165.96 ? 235 GLU E O     1 
ATOM   16381 C  CB    . GLU E 2 235 ? 148.740 139.002 120.161 1.00 167.41 ? 235 GLU E CB    1 
ATOM   16382 C  CG    . GLU E 2 235 ? 147.349 139.029 120.766 1.00 167.59 ? 235 GLU E CG    1 
ATOM   16383 C  CD    . GLU E 2 235 ? 147.353 138.722 122.251 1.00 167.87 ? 235 GLU E CD    1 
ATOM   16384 O  OE1   . GLU E 2 235 ? 148.406 138.291 122.767 1.00 167.46 ? 235 GLU E OE1   1 
ATOM   16385 O  OE2   . GLU E 2 235 ? 146.307 138.916 122.903 1.00 169.37 ? 235 GLU E OE2   1 
ATOM   16386 N  N     . ASN E 2 236 ? 148.308 142.167 121.309 1.00 168.07 ? 236 ASN E N     1 
ATOM   16387 C  CA    . ASN E 2 236 ? 147.513 143.383 121.203 1.00 166.02 ? 236 ASN E CA    1 
ATOM   16388 C  C     . ASN E 2 236 ? 148.363 144.640 121.083 1.00 165.92 ? 236 ASN E C     1 
ATOM   16389 O  O     . ASN E 2 236 ? 147.806 145.740 121.003 1.00 166.17 ? 236 ASN E O     1 
ATOM   16390 C  CB    . ASN E 2 236 ? 146.581 143.513 122.411 1.00 164.46 ? 236 ASN E CB    1 
ATOM   16391 C  CG    . ASN E 2 236 ? 145.358 142.629 122.301 1.00 164.22 ? 236 ASN E CG    1 
ATOM   16392 O  OD1   . ASN E 2 236 ? 145.434 141.502 121.813 1.00 165.07 ? 236 ASN E OD1   1 
ATOM   16393 N  ND2   . ASN E 2 236 ? 144.219 143.138 122.754 1.00 164.35 ? 236 ASN E ND2   1 
ATOM   16394 N  N     . GLY E 2 237 ? 149.685 144.508 121.068 1.00 152.75 ? 237 GLY E N     1 
ATOM   16395 C  CA    . GLY E 2 237 ? 150.554 145.668 120.981 1.00 150.19 ? 237 GLY E CA    1 
ATOM   16396 C  C     . GLY E 2 237 ? 150.519 146.576 122.192 1.00 149.18 ? 237 GLY E C     1 
ATOM   16397 O  O     . GLY E 2 237 ? 150.473 147.803 122.038 1.00 148.19 ? 237 GLY E O     1 
ATOM   16398 N  N     . LYS E 2 238 ? 150.534 146.006 123.396 1.00 139.30 ? 238 LYS E N     1 
ATOM   16399 C  CA    . LYS E 2 238 ? 150.572 146.789 124.621 1.00 137.65 ? 238 LYS E CA    1 
ATOM   16400 C  C     . LYS E 2 238 ? 151.434 146.067 125.647 1.00 135.57 ? 238 LYS E C     1 
ATOM   16401 O  O     . LYS E 2 238 ? 151.661 144.860 125.558 1.00 137.29 ? 238 LYS E O     1 
ATOM   16402 C  CB    . LYS E 2 238 ? 149.164 147.039 125.176 1.00 137.29 ? 238 LYS E CB    1 
ATOM   16403 C  CG    . LYS E 2 238 ? 148.481 145.804 125.725 1.00 138.28 ? 238 LYS E CG    1 
ATOM   16404 C  CD    . LYS E 2 238 ? 147.055 146.108 126.152 1.00 137.75 ? 238 LYS E CD    1 
ATOM   16405 C  CE    . LYS E 2 238 ? 146.987 147.337 127.039 1.00 136.50 ? 238 LYS E CE    1 
ATOM   16406 N  NZ    . LYS E 2 238 ? 147.840 147.191 128.248 1.00 137.52 ? 238 LYS E NZ    1 
ATOM   16407 N  N     . GLY E 2 239 ? 151.922 146.830 126.622 1.00 121.40 ? 239 GLY E N     1 
ATOM   16408 C  CA    . GLY E 2 239 ? 152.820 146.312 127.631 1.00 124.69 ? 239 GLY E CA    1 
ATOM   16409 C  C     . GLY E 2 239 ? 152.102 145.870 128.892 1.00 125.03 ? 239 GLY E C     1 
ATOM   16410 O  O     . GLY E 2 239 ? 150.881 145.713 128.935 1.00 125.82 ? 239 GLY E O     1 
ATOM   16411 N  N     . ARG E 2 240 ? 152.893 145.677 129.944 1.00 107.50 ? 240 ARG E N     1 
ATOM   16412 C  CA    . ARG E 2 240 ? 152.411 145.197 131.228 1.00 105.19 ? 240 ARG E CA    1 
ATOM   16413 C  C     . ARG E 2 240 ? 152.690 146.223 132.315 1.00 106.78 ? 240 ARG E C     1 
ATOM   16414 O  O     . ARG E 2 240 ? 153.467 147.162 132.131 1.00 109.12 ? 240 ARG E O     1 
ATOM   16415 C  CB    . ARG E 2 240 ? 153.071 143.866 131.612 1.00 109.06 ? 240 ARG E CB    1 
ATOM   16416 C  CG    . ARG E 2 240 ? 152.650 142.684 130.767 1.00 112.75 ? 240 ARG E CG    1 
ATOM   16417 C  CD    . ARG E 2 240 ? 153.294 141.401 131.261 1.00 108.11 ? 240 ARG E CD    1 
ATOM   16418 N  NE    . ARG E 2 240 ? 154.702 141.320 130.898 1.00 105.77 ? 240 ARG E NE    1 
ATOM   16419 C  CZ    . ARG E 2 240 ? 155.249 140.284 130.279 1.00 106.36 ? 240 ARG E CZ    1 
ATOM   16420 N  NH1   . ARG E 2 240 ? 154.540 139.214 129.965 1.00 105.99 ? 240 ARG E NH1   1 
ATOM   16421 N  NH2   . ARG E 2 240 ? 156.540 140.323 129.967 1.00 109.04 ? 240 ARG E NH2   1 
ATOM   16422 N  N     . ASP E 2 241 ? 152.039 146.029 133.457 1.00 110.34 ? 241 ASP E N     1 
ATOM   16423 C  CA    . ASP E 2 241 ? 152.314 146.796 134.663 1.00 109.40 ? 241 ASP E CA    1 
ATOM   16424 C  C     . ASP E 2 241 ? 153.133 145.936 135.613 1.00 111.65 ? 241 ASP E C     1 
ATOM   16425 O  O     . ASP E 2 241 ? 152.743 144.808 135.926 1.00 118.19 ? 241 ASP E O     1 
ATOM   16426 C  CB    . ASP E 2 241 ? 151.019 147.244 135.337 1.00 110.60 ? 241 ASP E CB    1 
ATOM   16427 C  CG    . ASP E 2 241 ? 150.120 148.010 134.403 1.00 114.95 ? 241 ASP E CG    1 
ATOM   16428 O  OD1   . ASP E 2 241 ? 150.465 148.120 133.210 1.00 113.11 ? 241 ASP E OD1   1 
ATOM   16429 O  OD2   . ASP E 2 241 ? 149.070 148.506 134.857 1.00 119.35 ? 241 ASP E OD2   1 
ATOM   16430 N  N     . VAL E 2 242 ? 154.260 146.468 136.069 1.00 87.96  ? 242 VAL E N     1 
ATOM   16431 C  CA    . VAL E 2 242 ? 155.218 145.713 136.862 1.00 83.89  ? 242 VAL E CA    1 
ATOM   16432 C  C     . VAL E 2 242 ? 155.390 146.390 138.213 1.00 84.90  ? 242 VAL E C     1 
ATOM   16433 O  O     . VAL E 2 242 ? 155.293 147.614 138.329 1.00 95.71  ? 242 VAL E O     1 
ATOM   16434 C  CB    . VAL E 2 242 ? 156.569 145.590 136.127 1.00 80.67  ? 242 VAL E CB    1 
ATOM   16435 C  CG1   . VAL E 2 242 ? 157.487 144.642 136.854 1.00 89.28  ? 242 VAL E CG1   1 
ATOM   16436 C  CG2   . VAL E 2 242 ? 156.351 145.118 134.704 1.00 81.41  ? 242 VAL E CG2   1 
ATOM   16437 N  N     . LEU E 2 243 ? 155.626 145.581 139.242 1.00 75.82  ? 243 LEU E N     1 
ATOM   16438 C  CA    . LEU E 2 243 ? 155.930 146.065 140.581 1.00 75.00  ? 243 LEU E CA    1 
ATOM   16439 C  C     . LEU E 2 243 ? 157.379 145.746 140.910 1.00 80.30  ? 243 LEU E C     1 
ATOM   16440 O  O     . LEU E 2 243 ? 157.834 144.622 140.684 1.00 86.44  ? 243 LEU E O     1 
ATOM   16441 C  CB    . LEU E 2 243 ? 155.017 145.429 141.626 1.00 74.73  ? 243 LEU E CB    1 
ATOM   16442 C  CG    . LEU E 2 243 ? 153.531 145.752 141.548 1.00 81.69  ? 243 LEU E CG    1 
ATOM   16443 C  CD1   . LEU E 2 243 ? 152.758 144.930 142.557 1.00 84.12  ? 243 LEU E CD1   1 
ATOM   16444 C  CD2   . LEU E 2 243 ? 153.298 147.224 141.768 1.00 81.23  ? 243 LEU E CD2   1 
ATOM   16445 N  N     . LEU E 2 244 ? 158.095 146.726 141.444 1.00 75.75  ? 244 LEU E N     1 
ATOM   16446 C  CA    . LEU E 2 244 ? 159.474 146.542 141.882 1.00 74.14  ? 244 LEU E CA    1 
ATOM   16447 C  C     . LEU E 2 244 ? 159.492 146.564 143.404 1.00 82.77  ? 244 LEU E C     1 
ATOM   16448 O  O     . LEU E 2 244 ? 159.247 147.606 144.019 1.00 87.91  ? 244 LEU E O     1 
ATOM   16449 C  CB    . LEU E 2 244 ? 160.387 147.616 141.303 1.00 73.73  ? 244 LEU E CB    1 
ATOM   16450 C  CG    . LEU E 2 244 ? 161.828 147.586 141.806 1.00 71.71  ? 244 LEU E CG    1 
ATOM   16451 C  CD1   . LEU E 2 244 ? 162.443 146.229 141.576 1.00 79.48  ? 244 LEU E CD1   1 
ATOM   16452 C  CD2   . LEU E 2 244 ? 162.646 148.647 141.115 1.00 73.07  ? 244 LEU E CD2   1 
ATOM   16453 N  N     . PHE E 2 245 ? 159.773 145.412 144.005 1.00 85.69  ? 245 PHE E N     1 
ATOM   16454 C  CA    . PHE E 2 245 ? 159.863 145.272 145.456 1.00 77.03  ? 245 PHE E CA    1 
ATOM   16455 C  C     . PHE E 2 245 ? 161.333 145.386 145.834 1.00 78.58  ? 245 PHE E C     1 
ATOM   16456 O  O     . PHE E 2 245 ? 162.048 144.390 145.922 1.00 85.75  ? 245 PHE E O     1 
ATOM   16457 C  CB    . PHE E 2 245 ? 159.276 143.944 145.915 1.00 79.08  ? 245 PHE E CB    1 
ATOM   16458 C  CG    . PHE E 2 245 ? 157.786 143.945 146.026 1.00 81.87  ? 245 PHE E CG    1 
ATOM   16459 C  CD1   . PHE E 2 245 ? 157.160 144.563 147.089 1.00 87.78  ? 245 PHE E CD1   1 
ATOM   16460 C  CD2   . PHE E 2 245 ? 157.010 143.319 145.073 1.00 81.89  ? 245 PHE E CD2   1 
ATOM   16461 C  CE1   . PHE E 2 245 ? 155.789 144.564 147.196 1.00 87.48  ? 245 PHE E CE1   1 
ATOM   16462 C  CE2   . PHE E 2 245 ? 155.640 143.319 145.176 1.00 86.53  ? 245 PHE E CE2   1 
ATOM   16463 C  CZ    . PHE E 2 245 ? 155.029 143.942 146.239 1.00 89.01  ? 245 PHE E CZ    1 
ATOM   16464 N  N     . VAL E 2 246 ? 161.794 146.612 146.045 1.00 101.53 ? 246 VAL E N     1 
ATOM   16465 C  CA    . VAL E 2 246 ? 163.145 146.840 146.537 1.00 105.76 ? 246 VAL E CA    1 
ATOM   16466 C  C     . VAL E 2 246 ? 163.097 146.762 148.061 1.00 106.82 ? 246 VAL E C     1 
ATOM   16467 O  O     . VAL E 2 246 ? 162.480 147.595 148.730 1.00 108.97 ? 246 VAL E O     1 
ATOM   16468 C  CB    . VAL E 2 246 ? 163.733 148.163 146.019 1.00 102.55 ? 246 VAL E CB    1 
ATOM   16469 C  CG1   . VAL E 2 246 ? 162.991 149.380 146.543 1.00 98.67  ? 246 VAL E CG1   1 
ATOM   16470 C  CG2   . VAL E 2 246 ? 165.206 148.258 146.375 1.00 100.19 ? 246 VAL E CG2   1 
ATOM   16471 N  N     . ASP E 2 247 ? 163.756 145.747 148.627 1.00 130.25 ? 247 ASP E N     1 
ATOM   16472 C  CA    . ASP E 2 247 ? 163.719 145.549 150.103 1.00 129.51 ? 247 ASP E CA    1 
ATOM   16473 C  C     . ASP E 2 247 ? 164.492 146.670 150.808 1.00 130.97 ? 247 ASP E C     1 
ATOM   16474 O  O     . ASP E 2 247 ? 165.472 147.166 150.219 1.00 131.68 ? 247 ASP E O     1 
ATOM   16475 C  CB    . ASP E 2 247 ? 164.262 144.168 150.483 1.00 130.08 ? 247 ASP E CB    1 
ATOM   16476 C  CG    . ASP E 2 247 ? 164.194 143.866 151.970 1.00 132.38 ? 247 ASP E CG    1 
ATOM   16477 O  OD1   . ASP E 2 247 ? 163.341 144.466 152.654 1.00 130.30 ? 247 ASP E OD1   1 
ATOM   16478 O  OD2   . ASP E 2 247 ? 165.001 143.036 152.434 1.00 132.16 ? 247 ASP E OD2   1 
ATOM   16479 N  N     . ASN E 2 248 ? 164.075 147.042 152.023 1.00 159.30 ? 248 ASN E N     1 
ATOM   16480 C  CA    . ASN E 2 248 ? 164.832 148.068 152.772 1.00 160.16 ? 248 ASN E CA    1 
ATOM   16481 C  C     . ASN E 2 248 ? 166.173 147.452 153.118 1.00 159.14 ? 248 ASN E C     1 
ATOM   16482 O  O     . ASN E 2 248 ? 166.233 146.222 153.295 1.00 157.46 ? 248 ASN E O     1 
ATOM   16483 C  CB    . ASN E 2 248 ? 164.150 148.483 154.073 1.00 161.67 ? 248 ASN E CB    1 
ATOM   16484 C  CG    . ASN E 2 248 ? 164.680 149.794 154.614 1.00 161.95 ? 248 ASN E CG    1 
ATOM   16485 O  OD1   . ASN E 2 248 ? 164.597 150.826 153.953 1.00 165.42 ? 248 ASN E OD1   1 
ATOM   16486 N  ND2   . ASN E 2 248 ? 165.221 149.764 155.821 1.00 160.04 ? 248 ASN E ND2   1 
ATOM   16487 N  N     . ILE E 2 249 ? 167.211 148.270 153.198 1.00 160.68 ? 249 ILE E N     1 
ATOM   16488 C  CA    . ILE E 2 249 ? 168.539 147.734 153.658 1.00 162.27 ? 249 ILE E CA    1 
ATOM   16489 C  C     . ILE E 2 249 ? 168.593 147.796 155.192 1.00 161.68 ? 249 ILE E C     1 
ATOM   16490 O  O     . ILE E 2 249 ? 168.967 148.861 155.728 1.00 158.03 ? 249 ILE E O     1 
ATOM   16491 C  CB    . ILE E 2 249 ? 169.731 148.429 152.966 1.00 161.99 ? 249 ILE E CB    1 
ATOM   16492 C  CG1   . ILE E 2 249 ? 169.694 148.224 151.450 1.00 156.40 ? 249 ILE E CG1   1 
ATOM   16493 C  CG2   . ILE E 2 249 ? 171.046 147.946 153.554 1.00 161.14 ? 249 ILE E CG2   1 
ATOM   16494 C  CD1   . ILE E 2 249 ? 170.915 148.749 150.732 1.00 152.64 ? 249 ILE E CD1   1 
ATOM   16495 N  N     . TYR E 2 250 ? 168.204 146.706 155.869 1.00 170.03 ? 250 TYR E N     1 
ATOM   16496 C  CA    . TYR E 2 250 ? 168.181 146.755 157.340 1.00 168.01 ? 250 TYR E CA    1 
ATOM   16497 C  C     . TYR E 2 250 ? 167.549 147.978 158.002 1.00 170.33 ? 250 TYR E C     1 
ATOM   16498 O  O     . TYR E 2 250 ? 166.355 148.217 157.846 1.00 171.62 ? 250 TYR E O     1 
ATOM   16499 C  CB    . TYR E 2 250 ? 169.610 146.579 157.866 1.00 169.01 ? 250 TYR E CB    1 
ATOM   16500 C  CG    . TYR E 2 250 ? 170.208 145.219 157.582 1.00 169.80 ? 250 TYR E CG    1 
ATOM   16501 C  CD1   . TYR E 2 250 ? 170.376 144.772 156.280 1.00 168.65 ? 250 TYR E CD1   1 
ATOM   16502 C  CD2   . TYR E 2 250 ? 170.608 144.387 158.616 1.00 168.97 ? 250 TYR E CD2   1 
ATOM   16503 C  CE1   . TYR E 2 250 ? 170.918 143.531 156.016 1.00 170.35 ? 250 TYR E CE1   1 
ATOM   16504 C  CE2   . TYR E 2 250 ? 171.157 143.145 158.362 1.00 168.24 ? 250 TYR E CE2   1 
ATOM   16505 C  CZ    . TYR E 2 250 ? 171.308 142.722 157.059 1.00 170.30 ? 250 TYR E CZ    1 
ATOM   16506 O  OH    . TYR E 2 250 ? 171.853 141.487 156.795 1.00 169.43 ? 250 TYR E OH    1 
ATOM   16507 N  N     . ARG E 2 251 ? 168.327 148.721 158.782 1.00 181.67 ? 251 ARG E N     1 
ATOM   16508 C  CA    . ARG E 2 251 ? 167.787 149.879 159.501 1.00 183.52 ? 251 ARG E CA    1 
ATOM   16509 C  C     . ARG E 2 251 ? 167.629 151.147 158.678 1.00 183.17 ? 251 ARG E C     1 
ATOM   16510 O  O     . ARG E 2 251 ? 168.244 151.288 157.623 1.00 183.00 ? 251 ARG E O     1 
ATOM   16511 C  CB    . ARG E 2 251 ? 168.656 150.225 160.713 1.00 181.41 ? 251 ARG E CB    1 
ATOM   16512 C  CG    . ARG E 2 251 ? 168.024 151.316 161.566 1.00 183.27 ? 251 ARG E CG    1 
ATOM   16513 C  CD    . ARG E 2 251 ? 168.980 151.986 162.530 1.00 183.21 ? 251 ARG E CD    1 
ATOM   16514 N  NE    . ARG E 2 251 ? 168.446 153.282 162.940 1.00 183.32 ? 251 ARG E NE    1 
ATOM   16515 C  CZ    . ARG E 2 251 ? 169.036 154.099 163.804 1.00 182.89 ? 251 ARG E CZ    1 
ATOM   16516 N  NH1   . ARG E 2 251 ? 170.187 153.759 164.358 1.00 182.86 ? 251 ARG E NH1   1 
ATOM   16517 N  NH2   . ARG E 2 251 ? 168.480 155.260 164.113 1.00 183.19 ? 251 ARG E NH2   1 
ATOM   16518 N  N     . TYR E 2 252 ? 166.806 152.071 159.169 1.00 189.86 ? 252 TYR E N     1 
ATOM   16519 C  CA    . TYR E 2 252 ? 166.584 153.333 158.477 1.00 190.38 ? 252 TYR E CA    1 
ATOM   16520 C  C     . TYR E 2 252 ? 167.745 154.293 158.683 1.00 190.60 ? 252 TYR E C     1 
ATOM   16521 O  O     . TYR E 2 252 ? 168.012 155.060 157.764 1.00 189.93 ? 252 TYR E O     1 
ATOM   16522 C  CB    . TYR E 2 252 ? 165.280 153.976 158.961 1.00 190.58 ? 252 TYR E CB    1 
ATOM   16523 C  CG    . TYR E 2 252 ? 165.438 154.878 160.159 1.00 191.23 ? 252 TYR E CG    1 
ATOM   16524 C  CD1   . TYR E 2 252 ? 165.466 154.362 161.443 1.00 189.53 ? 252 TYR E CD1   1 
ATOM   16525 C  CD2   . TYR E 2 252 ? 165.581 156.247 160.009 1.00 190.95 ? 252 TYR E CD2   1 
ATOM   16526 C  CE1   . TYR E 2 252 ? 165.622 155.182 162.548 1.00 189.93 ? 252 TYR E CE1   1 
ATOM   16527 C  CE2   . TYR E 2 252 ? 165.737 157.082 161.103 1.00 190.41 ? 252 TYR E CE2   1 
ATOM   16528 C  CZ    . TYR E 2 252 ? 165.756 156.547 162.378 1.00 190.46 ? 252 TYR E CZ    1 
ATOM   16529 O  OH    . TYR E 2 252 ? 165.908 157.360 163.463 1.00 188.90 ? 252 TYR E OH    1 
ATOM   16530 N  N     . THR E 2 253 ? 168.374 154.331 159.866 1.00 182.91 ? 253 THR E N     1 
ATOM   16531 C  CA    . THR E 2 253 ? 169.679 155.066 159.871 1.00 184.57 ? 253 THR E CA    1 
ATOM   16532 C  C     . THR E 2 253 ? 170.480 154.712 158.620 1.00 181.74 ? 253 THR E C     1 
ATOM   16533 O  O     . THR E 2 253 ? 170.909 155.639 157.905 1.00 178.77 ? 253 THR E O     1 
ATOM   16534 C  CB    . THR E 2 253 ? 170.499 154.821 161.143 1.00 181.86 ? 253 THR E CB    1 
ATOM   16535 O  OG1   . THR E 2 253 ? 169.973 155.688 162.150 1.00 180.88 ? 253 THR E OG1   1 
ATOM   16536 C  CG2   . THR E 2 253 ? 171.979 155.094 160.976 1.00 179.09 ? 253 THR E CG2   1 
ATOM   16537 N  N     . LEU E 2 254 ? 170.662 153.411 158.369 1.00 178.77 ? 254 LEU E N     1 
ATOM   16538 C  CA    . LEU E 2 254 ? 171.322 152.975 157.113 1.00 179.15 ? 254 LEU E CA    1 
ATOM   16539 C  C     . LEU E 2 254 ? 170.419 153.370 155.945 1.00 181.96 ? 254 LEU E C     1 
ATOM   16540 O  O     . LEU E 2 254 ? 170.949 153.801 154.907 1.00 184.12 ? 254 LEU E O     1 
ATOM   16541 C  CB    . LEU E 2 254 ? 171.534 151.461 157.151 1.00 176.70 ? 254 LEU E CB    1 
ATOM   16542 C  CG    . LEU E 2 254 ? 172.142 150.894 155.874 1.00 175.65 ? 254 LEU E CG    1 
ATOM   16543 C  CD1   . LEU E 2 254 ? 173.533 151.462 155.645 1.00 175.00 ? 254 LEU E CD1   1 
ATOM   16544 C  CD2   . LEU E 2 254 ? 172.192 149.377 155.963 1.00 175.06 ? 254 LEU E CD2   1 
ATOM   16545 N  N     . ALA E 2 255 ? 169.102 153.231 156.125 1.00 197.10 ? 255 ALA E N     1 
ATOM   16546 C  CA    . ALA E 2 255 ? 168.144 153.606 155.059 1.00 196.31 ? 255 ALA E CA    1 
ATOM   16547 C  C     . ALA E 2 255 ? 168.243 155.111 154.807 1.00 196.88 ? 255 ALA E C     1 
ATOM   16548 O  O     . ALA E 2 255 ? 168.005 155.512 153.675 1.00 196.65 ? 255 ALA E O     1 
ATOM   16549 C  CB    . ALA E 2 255 ? 166.733 153.168 155.373 1.00 195.68 ? 255 ALA E CB    1 
ATOM   16550 N  N     . GLY E 2 256 ? 168.616 155.923 155.778 1.00 201.04 ? 256 GLY E N     1 
ATOM   16551 C  CA    . GLY E 2 256 ? 168.911 157.314 155.398 1.00 200.44 ? 256 GLY E CA    1 
ATOM   16552 C  C     . GLY E 2 256 ? 169.789 157.328 154.166 1.00 200.39 ? 256 GLY E C     1 
ATOM   16553 O  O     . GLY E 2 256 ? 169.442 158.039 153.202 1.00 198.85 ? 256 GLY E O     1 
ATOM   16554 N  N     . THR E 2 257 ? 170.888 156.566 154.185 1.00 200.35 ? 257 THR E N     1 
ATOM   16555 C  CA    . THR E 2 257 ? 171.697 156.399 152.951 1.00 198.30 ? 257 THR E CA    1 
ATOM   16556 C  C     . THR E 2 257 ? 170.924 155.515 151.962 1.00 198.07 ? 257 THR E C     1 
ATOM   16557 O  O     . THR E 2 257 ? 170.954 155.835 150.768 1.00 198.59 ? 257 THR E O     1 
ATOM   16558 C  CB    . THR E 2 257 ? 173.083 155.825 153.266 1.00 198.76 ? 257 THR E CB    1 
ATOM   16559 O  OG1   . THR E 2 257 ? 172.941 154.426 153.515 1.00 198.80 ? 257 THR E OG1   1 
ATOM   16560 C  CG2   . THR E 2 257 ? 173.739 156.494 154.454 1.00 197.12 ? 257 THR E CG2   1 
ATOM   16561 N  N     . GLU E 2 258 ? 170.297 154.429 152.442 1.00 186.42 ? 258 GLU E N     1 
ATOM   16562 C  CA    . GLU E 2 258 ? 169.579 153.467 151.550 1.00 185.92 ? 258 GLU E CA    1 
ATOM   16563 C  C     . GLU E 2 258 ? 168.344 154.107 150.903 1.00 185.03 ? 258 GLU E C     1 
ATOM   16564 O  O     . GLU E 2 258 ? 168.191 153.967 149.679 1.00 183.61 ? 258 GLU E O     1 
ATOM   16565 C  CB    . GLU E 2 258 ? 169.178 152.201 152.308 1.00 184.37 ? 258 GLU E CB    1 
ATOM   16566 C  CG    . GLU E 2 258 ? 168.328 151.254 151.481 1.00 183.54 ? 258 GLU E CG    1 
ATOM   16567 C  CD    . GLU E 2 258 ? 166.825 151.433 151.612 1.00 183.40 ? 258 GLU E CD    1 
ATOM   16568 O  OE1   . GLU E 2 258 ? 166.400 152.403 152.266 1.00 182.22 ? 258 GLU E OE1   1 
ATOM   16569 O  OE2   . GLU E 2 258 ? 166.082 150.598 151.060 1.00 182.63 ? 258 GLU E OE2   1 
ATOM   16570 N  N     . VAL E 2 259 ? 167.446 154.710 151.677 1.00 190.11 ? 259 VAL E N     1 
ATOM   16571 C  CA    . VAL E 2 259 ? 166.413 155.581 151.031 1.00 192.04 ? 259 VAL E CA    1 
ATOM   16572 C  C     . VAL E 2 259 ? 167.071 156.479 149.994 1.00 192.78 ? 259 VAL E C     1 
ATOM   16573 O  O     . VAL E 2 259 ? 166.594 156.500 148.843 1.00 191.71 ? 259 VAL E O     1 
ATOM   16574 C  CB    . VAL E 2 259 ? 165.607 156.402 152.059 1.00 191.02 ? 259 VAL E CB    1 
ATOM   16575 C  CG1   . VAL E 2 259 ? 164.920 157.599 151.420 1.00 189.36 ? 259 VAL E CG1   1 
ATOM   16576 C  CG2   . VAL E 2 259 ? 164.598 155.535 152.796 1.00 190.06 ? 259 VAL E CG2   1 
ATOM   16577 N  N     . SER E 2 260 ? 168.155 157.160 150.379 1.00 193.78 ? 260 SER E N     1 
ATOM   16578 C  CA    . SER E 2 260 ? 168.840 157.912 149.342 1.00 193.35 ? 260 SER E CA    1 
ATOM   16579 C  C     . SER E 2 260 ? 169.625 157.015 148.392 1.00 193.01 ? 260 SER E C     1 
ATOM   16580 O  O     . SER E 2 260 ? 170.087 157.504 147.357 1.00 192.02 ? 260 SER E O     1 
ATOM   16581 C  CB    . SER E 2 260 ? 169.767 158.946 149.981 1.00 191.18 ? 260 SER E CB    1 
ATOM   16582 O  OG    . SER E 2 260 ? 170.079 159.982 149.067 1.00 191.18 ? 260 SER E OG    1 
ATOM   16583 N  N     . ALA E 2 261 ? 169.727 155.720 148.685 1.00 192.97 ? 261 ALA E N     1 
ATOM   16584 C  CA    . ALA E 2 261 ? 170.362 154.799 147.738 1.00 191.58 ? 261 ALA E CA    1 
ATOM   16585 C  C     . ALA E 2 261 ? 169.354 154.498 146.639 1.00 191.00 ? 261 ALA E C     1 
ATOM   16586 O  O     . ALA E 2 261 ? 169.759 154.365 145.469 1.00 191.01 ? 261 ALA E O     1 
ATOM   16587 C  CB    . ALA E 2 261 ? 170.833 153.539 148.424 1.00 188.63 ? 261 ALA E CB    1 
ATOM   16588 N  N     . LEU E 2 262 ? 168.088 154.386 147.030 1.00 177.67 ? 262 LEU E N     1 
ATOM   16589 C  CA    . LEU E 2 262 ? 167.025 154.406 145.990 1.00 177.08 ? 262 LEU E CA    1 
ATOM   16590 C  C     . LEU E 2 262 ? 167.015 155.751 145.279 1.00 179.02 ? 262 LEU E C     1 
ATOM   16591 O  O     . LEU E 2 262 ? 166.638 155.816 144.092 1.00 178.73 ? 262 LEU E O     1 
ATOM   16592 C  CB    . LEU E 2 262 ? 165.680 154.118 146.668 1.00 175.02 ? 262 LEU E CB    1 
ATOM   16593 C  CG    . LEU E 2 262 ? 164.455 154.170 145.756 1.00 177.05 ? 262 LEU E CG    1 
ATOM   16594 C  CD1   . LEU E 2 262 ? 164.530 153.101 144.676 1.00 176.78 ? 262 LEU E CD1   1 
ATOM   16595 C  CD2   . LEU E 2 262 ? 163.174 154.026 146.562 1.00 174.57 ? 262 LEU E CD2   1 
ATOM   16596 N  N     . LEU E 2 263 ? 167.454 156.776 146.012 1.00 174.14 ? 263 LEU E N     1 
ATOM   16597 C  CA    . LEU E 2 263 ? 167.687 158.066 145.324 1.00 174.23 ? 263 LEU E CA    1 
ATOM   16598 C  C     . LEU E 2 263 ? 169.133 158.203 144.875 1.00 173.25 ? 263 LEU E C     1 
ATOM   16599 O  O     . LEU E 2 263 ? 169.552 159.345 144.618 1.00 169.48 ? 263 LEU E O     1 
ATOM   16600 C  CB    . LEU E 2 263 ? 167.332 159.201 146.291 1.00 173.52 ? 263 LEU E CB    1 
ATOM   16601 C  CG    . LEU E 2 263 ? 165.960 159.110 146.955 1.00 173.10 ? 263 LEU E CG    1 
ATOM   16602 C  CD1   . LEU E 2 263 ? 165.943 159.894 148.258 1.00 169.40 ? 263 LEU E CD1   1 
ATOM   16603 C  CD2   . LEU E 2 263 ? 164.870 159.612 146.021 1.00 172.86 ? 263 LEU E CD2   1 
ATOM   16604 N  N     . GLY E 2 264 ? 169.865 157.083 144.785 1.00 181.41 ? 264 GLY E N     1 
ATOM   16605 C  CA    . GLY E 2 264 ? 171.179 157.087 144.162 1.00 181.18 ? 264 GLY E CA    1 
ATOM   16606 C  C     . GLY E 2 264 ? 172.264 157.730 145.015 1.00 182.34 ? 264 GLY E C     1 
ATOM   16607 O  O     . GLY E 2 264 ? 173.143 158.406 144.487 1.00 181.17 ? 264 GLY E O     1 
ATOM   16608 N  N     . ARG E 2 265 ? 172.219 157.534 146.328 1.00 195.13 ? 265 ARG E N     1 
ATOM   16609 C  CA    . ARG E 2 265 ? 173.258 158.078 147.208 1.00 194.99 ? 265 ARG E CA    1 
ATOM   16610 C  C     . ARG E 2 265 ? 174.027 156.987 147.939 1.00 195.08 ? 265 ARG E C     1 
ATOM   16611 O  O     . ARG E 2 265 ? 173.430 156.055 148.478 1.00 194.52 ? 265 ARG E O     1 
ATOM   16612 C  CB    . ARG E 2 265 ? 172.667 159.052 148.224 1.00 194.82 ? 265 ARG E CB    1 
ATOM   16613 C  CG    . ARG E 2 265 ? 173.669 159.531 149.260 1.00 194.02 ? 265 ARG E CG    1 
ATOM   16614 C  CD    . ARG E 2 265 ? 173.048 159.589 150.645 1.00 193.53 ? 265 ARG E CD    1 
ATOM   16615 N  NE    . ARG E 2 265 ? 173.976 160.122 151.636 1.00 193.14 ? 265 ARG E NE    1 
ATOM   16616 C  CZ    . ARG E 2 265 ? 173.622 160.506 152.858 1.00 193.64 ? 265 ARG E CZ    1 
ATOM   16617 N  NH1   . ARG E 2 265 ? 172.356 160.416 153.242 1.00 193.43 ? 265 ARG E NH1   1 
ATOM   16618 N  NH2   . ARG E 2 265 ? 174.533 160.980 153.697 1.00 193.09 ? 265 ARG E NH2   1 
ATOM   16619 N  N     . MET E 2 266 ? 175.349 157.102 147.962 1.00 196.02 ? 266 MET E N     1 
ATOM   16620 C  CA    . MET E 2 266 ? 176.181 156.082 148.597 1.00 195.61 ? 266 MET E CA    1 
ATOM   16621 C  C     . MET E 2 266 ? 176.347 156.249 150.101 1.00 194.58 ? 266 MET E C     1 
ATOM   16622 O  O     . MET E 2 266 ? 176.349 157.372 150.606 1.00 193.20 ? 266 MET E O     1 
ATOM   16623 C  CB    . MET E 2 266 ? 177.567 156.087 147.953 1.00 195.58 ? 266 MET E CB    1 
ATOM   16624 C  CG    . MET E 2 266 ? 178.354 157.353 148.245 1.00 195.05 ? 266 MET E CG    1 
ATOM   16625 S  SD    . MET E 2 266 ? 179.920 157.449 147.363 1.00 197.90 ? 266 MET E SD    1 
ATOM   16626 C  CE    . MET E 2 266 ? 179.353 157.592 145.671 1.00 190.96 ? 266 MET E CE    1 
ATOM   16627 N  N     . PRO E 2 267 ? 176.476 155.132 150.829 1.00 189.64 ? 267 PRO E N     1 
ATOM   16628 C  CA    . PRO E 2 267 ? 176.725 155.188 152.266 1.00 189.18 ? 267 PRO E CA    1 
ATOM   16629 C  C     . PRO E 2 267 ? 178.235 155.246 152.534 1.00 191.00 ? 267 PRO E C     1 
ATOM   16630 O  O     . PRO E 2 267 ? 178.751 154.353 153.183 1.00 189.43 ? 267 PRO E O     1 
ATOM   16631 C  CB    . PRO E 2 267 ? 176.141 153.858 152.755 1.00 187.00 ? 267 PRO E CB    1 
ATOM   16632 C  CG    . PRO E 2 267 ? 176.383 152.913 151.600 1.00 186.81 ? 267 PRO E CG    1 
ATOM   16633 C  CD    . PRO E 2 267 ? 176.229 153.767 150.358 1.00 188.78 ? 267 PRO E CD    1 
ATOM   16634 N  N     . SER E 2 268 ? 178.895 156.289 152.020 1.00 189.93 ? 268 SER E N     1 
ATOM   16635 C  CA    . SER E 2 268 ? 180.363 156.464 152.179 1.00 189.57 ? 268 SER E CA    1 
ATOM   16636 C  C     . SER E 2 268 ? 181.094 155.308 151.491 1.00 188.48 ? 268 SER E C     1 
ATOM   16637 O  O     . SER E 2 268 ? 181.969 154.695 152.132 1.00 188.30 ? 268 SER E O     1 
ATOM   16638 C  CB    . SER E 2 268 ? 180.751 156.572 153.630 1.00 186.62 ? 268 SER E CB    1 
ATOM   16639 O  OG    . SER E 2 268 ? 180.076 157.654 154.254 1.00 184.68 ? 268 SER E OG    1 
ATOM   16640 N  N     . ALA E 2 269 ? 180.747 155.032 150.233 1.00 176.19 ? 269 ALA E N     1 
ATOM   16641 C  CA    . ALA E 2 269 ? 181.578 154.158 149.412 1.00 175.01 ? 269 ALA E CA    1 
ATOM   16642 C  C     . ALA E 2 269 ? 182.708 154.936 148.750 1.00 178.09 ? 269 ALA E C     1 
ATOM   16643 O  O     . ALA E 2 269 ? 183.841 154.447 148.668 1.00 178.76 ? 269 ALA E O     1 
ATOM   16644 C  CB    . ALA E 2 269 ? 180.725 153.449 148.363 1.00 176.27 ? 269 ALA E CB    1 
ATOM   16645 N  N     . VAL E 2 270 ? 182.420 156.146 148.269 1.00 176.33 ? 270 VAL E N     1 
ATOM   16646 C  CA    . VAL E 2 270 ? 183.441 157.012 147.689 1.00 177.63 ? 270 VAL E CA    1 
ATOM   16647 C  C     . VAL E 2 270 ? 183.643 158.203 148.616 1.00 175.50 ? 270 VAL E C     1 
ATOM   16648 O  O     . VAL E 2 270 ? 182.954 159.223 148.495 1.00 173.57 ? 270 VAL E O     1 
ATOM   16649 C  CB    . VAL E 2 270 ? 183.057 157.471 146.270 1.00 172.60 ? 270 VAL E CB    1 
ATOM   16650 C  CG1   . VAL E 2 270 ? 184.235 158.161 145.601 1.00 169.16 ? 270 VAL E CG1   1 
ATOM   16651 C  CG2   . VAL E 2 270 ? 182.583 156.294 145.439 1.00 171.40 ? 270 VAL E CG2   1 
ATOM   16652 N  N     . GLY E 2 271 ? 184.598 158.085 149.542 1.00 182.17 ? 271 GLY E N     1 
ATOM   16653 C  CA    . GLY E 2 271 ? 184.773 159.097 150.567 1.00 182.73 ? 271 GLY E CA    1 
ATOM   16654 C  C     . GLY E 2 271 ? 185.462 160.363 150.109 1.00 185.58 ? 271 GLY E C     1 
ATOM   16655 O  O     . GLY E 2 271 ? 185.467 161.352 150.849 1.00 187.11 ? 271 GLY E O     1 
ATOM   16656 N  N     . TYR E 2 272 ? 186.044 160.360 148.912 1.00 195.04 ? 272 TYR E N     1 
ATOM   16657 C  CA    . TYR E 2 272 ? 186.774 161.528 148.433 1.00 196.61 ? 272 TYR E CA    1 
ATOM   16658 C  C     . TYR E 2 272 ? 185.923 162.407 147.519 1.00 195.27 ? 272 TYR E C     1 
ATOM   16659 O  O     . TYR E 2 272 ? 185.785 163.610 147.764 1.00 192.61 ? 272 TYR E O     1 
ATOM   16660 C  CB    . TYR E 2 272 ? 188.051 161.085 147.710 1.00 195.09 ? 272 TYR E CB    1 
ATOM   16661 C  CG    . TYR E 2 272 ? 189.169 160.637 148.631 1.00 194.85 ? 272 TYR E CG    1 
ATOM   16662 C  CD1   . TYR E 2 272 ? 189.045 160.740 150.010 1.00 194.30 ? 272 TYR E CD1   1 
ATOM   16663 C  CD2   . TYR E 2 272 ? 190.349 160.113 148.118 1.00 194.41 ? 272 TYR E CD2   1 
ATOM   16664 C  CE1   . TYR E 2 272 ? 190.066 160.333 150.851 1.00 194.06 ? 272 TYR E CE1   1 
ATOM   16665 C  CE2   . TYR E 2 272 ? 191.373 159.703 148.951 1.00 192.95 ? 272 TYR E CE2   1 
ATOM   16666 C  CZ    . TYR E 2 272 ? 191.226 159.816 150.316 1.00 193.88 ? 272 TYR E CZ    1 
ATOM   16667 O  OH    . TYR E 2 272 ? 192.241 159.411 151.150 1.00 195.01 ? 272 TYR E OH    1 
ATOM   16668 N  N     . GLN E 2 273 ? 185.352 161.823 146.466 1.00 189.07 ? 273 GLN E N     1 
ATOM   16669 C  CA    . GLN E 2 273 ? 184.598 162.571 145.460 1.00 187.64 ? 273 GLN E CA    1 
ATOM   16670 C  C     . GLN E 2 273 ? 183.439 161.715 144.970 1.00 190.12 ? 273 GLN E C     1 
ATOM   16671 O  O     . GLN E 2 273 ? 183.587 160.927 144.026 1.00 191.53 ? 273 GLN E O     1 
ATOM   16672 C  CB    . GLN E 2 273 ? 185.494 162.984 144.292 1.00 185.88 ? 273 GLN E CB    1 
ATOM   16673 C  CG    . GLN E 2 273 ? 186.293 164.259 144.513 1.00 186.78 ? 273 GLN E CG    1 
ATOM   16674 C  CD    . GLN E 2 273 ? 185.425 165.499 144.473 1.00 188.44 ? 273 GLN E CD    1 
ATOM   16675 O  OE1   . GLN E 2 273 ? 184.386 165.519 143.814 1.00 187.26 ? 273 GLN E OE1   1 
ATOM   16676 N  NE2   . GLN E 2 273 ? 185.851 166.546 145.171 1.00 188.69 ? 273 GLN E NE2   1 
ATOM   16677 N  N     . PRO E 2 274 ? 182.265 161.845 145.584 1.00 184.35 ? 274 PRO E N     1 
ATOM   16678 C  CA    . PRO E 2 274 ? 181.117 161.037 145.153 1.00 180.98 ? 274 PRO E CA    1 
ATOM   16679 C  C     . PRO E 2 274 ? 180.674 161.384 143.740 1.00 180.20 ? 274 PRO E C     1 
ATOM   16680 O  O     . PRO E 2 274 ? 180.768 162.531 143.296 1.00 180.03 ? 274 PRO E O     1 
ATOM   16681 C  CB    . PRO E 2 274 ? 180.028 161.387 146.174 1.00 178.09 ? 274 PRO E CB    1 
ATOM   16682 C  CG    . PRO E 2 274 ? 180.422 162.712 146.722 1.00 179.57 ? 274 PRO E CG    1 
ATOM   16683 C  CD    . PRO E 2 274 ? 181.918 162.791 146.658 1.00 181.13 ? 274 PRO E CD    1 
ATOM   16684 N  N     . THR E 2 275 ? 180.176 160.367 143.036 1.00 151.59 ? 275 THR E N     1 
ATOM   16685 C  CA    . THR E 2 275 ? 179.641 160.497 141.680 1.00 147.80 ? 275 THR E CA    1 
ATOM   16686 C  C     . THR E 2 275 ? 178.193 160.024 141.729 1.00 147.72 ? 275 THR E C     1 
ATOM   16687 O  O     . THR E 2 275 ? 177.905 158.856 141.458 1.00 147.60 ? 275 THR E O     1 
ATOM   16688 C  CB    . THR E 2 275 ? 180.446 159.681 140.681 1.00 145.60 ? 275 THR E CB    1 
ATOM   16689 O  OG1   . THR E 2 275 ? 180.342 158.292 141.011 1.00 146.93 ? 275 THR E OG1   1 
ATOM   16690 C  CG2   . THR E 2 275 ? 181.908 160.088 140.727 1.00 145.70 ? 275 THR E CG2   1 
ATOM   16691 N  N     . LEU E 2 276 ? 177.294 160.872 142.178 1.00 160.90 ? 276 LEU E N     1 
ATOM   16692 C  CA    . LEU E 2 276 ? 175.912 160.385 142.381 1.00 162.97 ? 276 LEU E CA    1 
ATOM   16693 C  C     . LEU E 2 276 ? 174.988 161.337 141.651 1.00 163.53 ? 276 LEU E C     1 
ATOM   16694 O  O     . LEU E 2 276 ? 174.050 160.871 141.020 1.00 165.79 ? 276 LEU E O     1 
ATOM   16695 C  CB    . LEU E 2 276 ? 175.602 160.378 143.879 1.00 164.17 ? 276 LEU E CB    1 
ATOM   16696 C  CG    . LEU E 2 276 ? 176.509 159.497 144.734 1.00 164.27 ? 276 LEU E CG    1 
ATOM   16697 C  CD1   . LEU E 2 276 ? 176.364 159.842 146.208 1.00 163.22 ? 276 LEU E CD1   1 
ATOM   16698 C  CD2   . LEU E 2 276 ? 176.216 158.024 144.492 1.00 163.47 ? 276 LEU E CD2   1 
ATOM   16699 N  N     . ALA E 2 277 ? 175.336 162.602 141.613 1.00 148.32 ? 277 ALA E N     1 
ATOM   16700 C  CA    . ALA E 2 277 ? 174.393 163.518 141.002 1.00 149.03 ? 277 ALA E CA    1 
ATOM   16701 C  C     . ALA E 2 277 ? 174.061 163.036 139.612 1.00 150.96 ? 277 ALA E C     1 
ATOM   16702 O  O     . ALA E 2 277 ? 172.894 163.148 139.204 1.00 151.57 ? 277 ALA E O     1 
ATOM   16703 C  CB    . ALA E 2 277 ? 175.011 164.871 140.952 1.00 149.80 ? 277 ALA E CB    1 
ATOM   16704 N  N     . GLU E 2 278 ? 175.067 162.554 138.901 1.00 152.03 ? 278 GLU E N     1 
ATOM   16705 C  CA    . GLU E 2 278 ? 174.842 162.072 137.553 1.00 154.08 ? 278 GLU E CA    1 
ATOM   16706 C  C     . GLU E 2 278 ? 174.249 160.659 137.534 1.00 153.63 ? 278 GLU E C     1 
ATOM   16707 O  O     . GLU E 2 278 ? 173.473 160.334 136.635 1.00 153.02 ? 278 GLU E O     1 
ATOM   16708 C  CB    . GLU E 2 278 ? 176.139 162.131 136.751 1.00 151.61 ? 278 GLU E CB    1 
ATOM   16709 C  CG    . GLU E 2 278 ? 176.601 163.548 136.468 1.00 149.55 ? 278 GLU E CG    1 
ATOM   16710 C  CD    . GLU E 2 278 ? 175.457 164.459 136.074 1.00 153.66 ? 278 GLU E CD    1 
ATOM   16711 O  OE1   . GLU E 2 278 ? 174.960 165.202 136.946 1.00 152.22 ? 278 GLU E OE1   1 
ATOM   16712 O  OE2   . GLU E 2 278 ? 175.052 164.433 134.892 1.00 152.75 ? 278 GLU E OE2   1 
ATOM   16713 N  N     . GLU E 2 279 ? 174.593 159.821 138.510 1.00 141.97 ? 279 GLU E N     1 
ATOM   16714 C  CA    . GLU E 2 279 ? 173.989 158.486 138.556 1.00 139.61 ? 279 GLU E CA    1 
ATOM   16715 C  C     . GLU E 2 279 ? 172.667 158.540 139.260 1.00 139.02 ? 279 GLU E C     1 
ATOM   16716 O  O     . GLU E 2 279 ? 171.655 158.077 138.705 1.00 143.82 ? 279 GLU E O     1 
ATOM   16717 C  CB    . GLU E 2 279 ? 174.906 157.500 139.283 1.00 141.90 ? 279 GLU E CB    1 
ATOM   16718 C  CG    . GLU E 2 279 ? 174.489 156.059 139.073 1.00 141.87 ? 279 GLU E CG    1 
ATOM   16719 C  CD    . GLU E 2 279 ? 173.729 155.849 137.775 1.00 143.32 ? 279 GLU E CD    1 
ATOM   16720 O  OE1   . GLU E 2 279 ? 172.698 155.150 137.800 1.00 142.16 ? 279 GLU E OE1   1 
ATOM   16721 O  OE2   . GLU E 2 279 ? 174.171 156.385 136.741 1.00 145.12 ? 279 GLU E OE2   1 
ATOM   16722 N  N     . MET E 2 280 ? 172.664 159.125 140.465 1.00 141.00 ? 280 MET E N     1 
ATOM   16723 C  CA    . MET E 2 280 ? 171.416 159.410 141.089 1.00 142.72 ? 280 MET E CA    1 
ATOM   16724 C  C     . MET E 2 280 ? 170.622 160.407 140.303 1.00 146.62 ? 280 MET E C     1 
ATOM   16725 O  O     . MET E 2 280 ? 171.150 161.041 139.375 1.00 148.77 ? 280 MET E O     1 
ATOM   16726 C  CB    . MET E 2 280 ? 171.635 159.977 142.497 1.00 145.04 ? 280 MET E CB    1 
ATOM   16727 C  CG    . MET E 2 280 ? 171.524 161.487 142.609 1.00 148.09 ? 280 MET E CG    1 
ATOM   16728 S  SD    . MET E 2 280 ? 171.771 162.054 144.311 1.00 154.63 ? 280 MET E SD    1 
ATOM   16729 C  CE    . MET E 2 280 ? 172.210 163.768 144.029 1.00 145.41 ? 280 MET E CE    1 
ATOM   16730 N  N     . GLY E 2 281 ? 169.382 160.499 140.693 1.00 132.54 ? 281 GLY E N     1 
ATOM   16731 C  CA    . GLY E 2 281 ? 168.527 161.395 139.952 1.00 130.27 ? 281 GLY E CA    1 
ATOM   16732 C  C     . GLY E 2 281 ? 168.080 160.857 138.638 1.00 127.63 ? 281 GLY E C     1 
ATOM   16733 O  O     . GLY E 2 281 ? 167.134 161.388 138.072 1.00 131.39 ? 281 GLY E O     1 
ATOM   16734 N  N     . VAL E 2 282 ? 168.689 159.816 138.123 1.00 113.68 ? 282 VAL E N     1 
ATOM   16735 C  CA    . VAL E 2 282 ? 168.152 159.225 136.929 1.00 115.86 ? 282 VAL E CA    1 
ATOM   16736 C  C     . VAL E 2 282 ? 167.368 158.061 137.469 1.00 118.51 ? 282 VAL E C     1 
ATOM   16737 O  O     . VAL E 2 282 ? 166.392 157.629 136.874 1.00 124.90 ? 282 VAL E O     1 
ATOM   16738 C  CB    . VAL E 2 282 ? 169.242 158.775 135.972 1.00 115.46 ? 282 VAL E CB    1 
ATOM   16739 C  CG1   . VAL E 2 282 ? 168.646 158.024 134.797 1.00 120.03 ? 282 VAL E CG1   1 
ATOM   16740 C  CG2   . VAL E 2 282 ? 170.040 159.973 135.493 1.00 113.84 ? 282 VAL E CG2   1 
ATOM   16741 N  N     . LEU E 2 283 ? 167.771 157.567 138.630 1.00 105.96 ? 283 LEU E N     1 
ATOM   16742 C  CA    . LEU E 2 283 ? 167.090 156.452 139.251 1.00 100.98 ? 283 LEU E CA    1 
ATOM   16743 C  C     . LEU E 2 283 ? 165.661 156.800 139.612 1.00 103.90 ? 283 LEU E C     1 
ATOM   16744 O  O     . LEU E 2 283 ? 164.765 155.990 139.452 1.00 107.99 ? 283 LEU E O     1 
ATOM   16745 C  CB    . LEU E 2 283 ? 167.841 156.042 140.498 1.00 105.62 ? 283 LEU E CB    1 
ATOM   16746 C  CG    . LEU E 2 283 ? 169.001 155.082 140.304 1.00 105.02 ? 283 LEU E CG    1 
ATOM   16747 C  CD1   . LEU E 2 283 ? 170.077 155.795 139.509 1.00 107.47 ? 283 LEU E CD1   1 
ATOM   16748 C  CD2   . LEU E 2 283 ? 169.524 154.596 141.645 1.00 101.59 ? 283 LEU E CD2   1 
ATOM   16749 N  N     . GLN E 2 284 ? 165.444 157.999 140.112 1.00 118.78 ? 284 GLN E N     1 
ATOM   16750 C  CA    . GLN E 2 284 ? 164.107 158.408 140.486 1.00 120.13 ? 284 GLN E CA    1 
ATOM   16751 C  C     . GLN E 2 284 ? 163.244 158.459 139.253 1.00 122.61 ? 284 GLN E C     1 
ATOM   16752 O  O     . GLN E 2 284 ? 162.041 158.249 139.331 1.00 123.27 ? 284 GLN E O     1 
ATOM   16753 C  CB    . GLN E 2 284 ? 164.102 159.758 141.182 1.00 121.59 ? 284 GLN E CB    1 
ATOM   16754 C  CG    . GLN E 2 284 ? 162.756 160.194 141.734 1.00 125.83 ? 284 GLN E CG    1 
ATOM   16755 C  CD    . GLN E 2 284 ? 162.853 161.460 142.558 1.00 128.42 ? 284 GLN E CD    1 
ATOM   16756 O  OE1   . GLN E 2 284 ? 163.943 161.975 142.801 1.00 129.66 ? 284 GLN E OE1   1 
ATOM   16757 N  NE2   . GLN E 2 284 ? 161.708 161.973 142.983 1.00 123.92 ? 284 GLN E NE2   1 
ATOM   16758 N  N     . GLU E 2 285 ? 163.840 158.814 138.119 1.00 111.68 ? 285 GLU E N     1 
ATOM   16759 C  CA    . GLU E 2 285 ? 163.086 158.875 136.864 1.00 106.40 ? 285 GLU E CA    1 
ATOM   16760 C  C     . GLU E 2 285 ? 162.817 157.526 136.214 1.00 109.00 ? 285 GLU E C     1 
ATOM   16761 O  O     . GLU E 2 285 ? 161.705 157.258 135.796 1.00 114.96 ? 285 GLU E O     1 
ATOM   16762 C  CB    . GLU E 2 285 ? 163.823 159.748 135.862 1.00 102.30 ? 285 GLU E CB    1 
ATOM   16763 C  CG    . GLU E 2 285 ? 163.920 161.201 136.278 1.00 110.47 ? 285 GLU E CG    1 
ATOM   16764 C  CD    . GLU E 2 285 ? 162.564 161.828 136.504 1.00 112.97 ? 285 GLU E CD    1 
ATOM   16765 O  OE1   . GLU E 2 285 ? 161.646 161.536 135.713 1.00 109.24 ? 285 GLU E OE1   1 
ATOM   16766 O  OE2   . GLU E 2 285 ? 162.416 162.601 137.472 1.00 116.00 ? 285 GLU E OE2   1 
ATOM   16767 N  N     . ARG E 2 286 ? 163.821 156.684 136.107 1.00 90.02  ? 286 ARG E N     1 
ATOM   16768 C  CA    . ARG E 2 286 ? 163.670 155.390 135.394 1.00 80.50  ? 286 ARG E CA    1 
ATOM   16769 C  C     . ARG E 2 286 ? 162.332 154.759 135.795 1.00 88.49  ? 286 ARG E C     1 
ATOM   16770 O  O     . ARG E 2 286 ? 161.744 154.063 134.953 1.00 95.08  ? 286 ARG E O     1 
ATOM   16771 C  CB    . ARG E 2 286 ? 164.890 154.499 135.645 1.00 77.11  ? 286 ARG E CB    1 
ATOM   16772 C  CG    . ARG E 2 286 ? 166.157 154.996 134.965 1.00 80.49  ? 286 ARG E CG    1 
ATOM   16773 C  CD    . ARG E 2 286 ? 167.364 154.115 135.216 1.00 84.41  ? 286 ARG E CD    1 
ATOM   16774 N  NE    . ARG E 2 286 ? 167.245 152.804 134.597 1.00 88.47  ? 286 ARG E NE    1 
ATOM   16775 C  CZ    . ARG E 2 286 ? 168.193 151.876 134.620 1.00 91.34  ? 286 ARG E CZ    1 
ATOM   16776 N  NH1   . ARG E 2 286 ? 169.340 152.116 135.232 1.00 85.70  ? 286 ARG E NH1   1 
ATOM   16777 N  NH2   . ARG E 2 286 ? 167.994 150.713 134.028 1.00 91.78  ? 286 ARG E NH2   1 
ATOM   16778 N  N     . ILE E 2 287 ? 161.867 154.996 137.022 1.00 85.73  ? 287 ILE E N     1 
ATOM   16779 C  CA    . ILE E 2 287 ? 160.528 154.477 137.428 1.00 86.20  ? 287 ILE E CA    1 
ATOM   16780 C  C     . ILE E 2 287 ? 159.460 155.462 136.949 1.00 89.59  ? 287 ILE E C     1 
ATOM   16781 O  O     . ILE E 2 287 ? 159.319 156.512 137.597 1.00 94.04  ? 287 ILE E O     1 
ATOM   16782 C  CB    . ILE E 2 287 ? 160.477 154.312 138.957 1.00 77.47  ? 287 ILE E CB    1 
ATOM   16783 C  CG1   . ILE E 2 287 ? 161.620 153.430 139.464 1.00 78.40  ? 287 ILE E CG1   1 
ATOM   16784 C  CG2   . ILE E 2 287 ? 159.121 153.796 139.408 1.00 89.82  ? 287 ILE E CG2   1 
ATOM   16785 C  CD1   . ILE E 2 287 ? 161.669 153.297 140.965 1.00 85.99  ? 287 ILE E CD1   1 
ATOM   16786 N  N     . THR E 2 288 ? 158.708 155.114 135.894 1.00 95.33  ? 288 THR E N     1 
ATOM   16787 C  CA    . THR E 2 288 ? 157.656 156.011 135.332 1.00 102.78 ? 288 THR E CA    1 
ATOM   16788 C  C     . THR E 2 288 ? 156.622 155.207 134.539 1.00 107.75 ? 288 THR E C     1 
ATOM   16789 O  O     . THR E 2 288 ? 156.924 154.044 134.213 1.00 109.03 ? 288 THR E O     1 
ATOM   16790 C  CB    . THR E 2 288 ? 158.246 157.067 134.390 1.00 108.11 ? 288 THR E CB    1 
ATOM   16791 O  OG1   . THR E 2 288 ? 157.219 158.005 134.066 1.00 105.72 ? 288 THR E OG1   1 
ATOM   16792 C  CG2   . THR E 2 288 ? 158.818 156.477 133.121 1.00 108.94 ? 288 THR E CG2   1 
ATOM   16793 N  N     . SER E 2 289 ? 155.462 155.805 134.227 1.00 106.65 ? 289 SER E N     1 
ATOM   16794 C  CA    . SER E 2 289 ? 154.460 155.127 133.408 1.00 106.57 ? 289 SER E CA    1 
ATOM   16795 C  C     . SER E 2 289 ? 154.449 155.771 132.028 1.00 97.73  ? 289 SER E C     1 
ATOM   16796 O  O     . SER E 2 289 ? 153.948 156.884 131.857 1.00 102.56 ? 289 SER E O     1 
ATOM   16797 C  CB    . SER E 2 289 ? 153.086 155.205 134.061 1.00 105.07 ? 289 SER E CB    1 
ATOM   16798 O  OG    . SER E 2 289 ? 152.692 156.551 134.240 1.00 102.53 ? 289 SER E OG    1 
ATOM   16799 N  N     . THR E 2 290 ? 154.979 155.059 131.051 1.00 99.70  ? 290 THR E N     1 
ATOM   16800 C  CA    . THR E 2 290 ? 154.977 155.537 129.697 1.00 101.22 ? 290 THR E CA    1 
ATOM   16801 C  C     . THR E 2 290 ? 153.663 155.156 129.086 1.00 103.52 ? 290 THR E C     1 
ATOM   16802 O  O     . THR E 2 290 ? 152.815 154.587 129.757 1.00 109.34 ? 290 THR E O     1 
ATOM   16803 C  CB    . THR E 2 290 ? 156.087 154.861 128.905 1.00 106.12 ? 290 THR E CB    1 
ATOM   16804 O  OG1   . THR E 2 290 ? 155.788 153.469 128.765 1.00 112.77 ? 290 THR E OG1   1 
ATOM   16805 C  CG2   . THR E 2 290 ? 157.412 155.012 129.627 1.00 102.03 ? 290 THR E CG2   1 
ATOM   16806 N  N     . LYS E 2 291 ? 153.465 155.472 127.819 1.00 101.03 ? 291 LYS E N     1 
ATOM   16807 C  CA    . LYS E 2 291 ? 152.241 155.080 127.129 1.00 101.46 ? 291 LYS E CA    1 
ATOM   16808 C  C     . LYS E 2 291 ? 152.130 153.566 126.993 1.00 105.54 ? 291 LYS E C     1 
ATOM   16809 O  O     . LYS E 2 291 ? 151.041 153.018 127.096 1.00 109.73 ? 291 LYS E O     1 
ATOM   16810 C  CB    . LYS E 2 291 ? 152.144 155.774 125.779 1.00 104.65 ? 291 LYS E CB    1 
ATOM   16811 C  CG    . LYS E 2 291 ? 152.054 157.283 125.912 1.00 105.47 ? 291 LYS E CG    1 
ATOM   16812 C  CD    . LYS E 2 291 ? 152.080 157.982 124.566 1.00 104.08 ? 291 LYS E CD    1 
ATOM   16813 C  CE    . LYS E 2 291 ? 152.061 159.489 124.755 1.00 106.05 ? 291 LYS E CE    1 
ATOM   16814 N  NZ    . LYS E 2 291 ? 152.082 160.217 123.459 1.00 108.89 ? 291 LYS E NZ    1 
ATOM   16815 N  N     . SER E 2 292 ? 153.260 152.897 126.792 1.00 106.19 ? 292 SER E N     1 
ATOM   16816 C  CA    . SER E 2 292 ? 153.254 151.446 126.631 1.00 105.43 ? 292 SER E CA    1 
ATOM   16817 C  C     . SER E 2 292 ? 153.084 150.715 127.954 1.00 105.93 ? 292 SER E C     1 
ATOM   16818 O  O     . SER E 2 292 ? 152.144 149.938 128.118 1.00 106.58 ? 292 SER E O     1 
ATOM   16819 C  CB    . SER E 2 292 ? 154.548 150.986 125.957 1.00 103.78 ? 292 SER E CB    1 
ATOM   16820 O  OG    . SER E 2 292 ? 155.678 151.336 126.737 1.00 110.59 ? 292 SER E OG    1 
ATOM   16821 N  N     . GLY E 2 293 ? 153.990 150.952 128.897 1.00 96.83  ? 293 GLY E N     1 
ATOM   16822 C  CA    . GLY E 2 293 ? 153.936 150.244 130.165 1.00 94.91  ? 293 GLY E CA    1 
ATOM   16823 C  C     . GLY E 2 293 ? 154.188 151.095 131.392 1.00 93.79  ? 293 GLY E C     1 
ATOM   16824 O  O     . GLY E 2 293 ? 154.797 152.162 131.297 1.00 91.84  ? 293 GLY E O     1 
ATOM   16825 N  N     . SER E 2 294 ? 153.718 150.633 132.547 1.00 93.36  ? 294 SER E N     1 
ATOM   16826 C  CA    . SER E 2 294 ? 153.921 151.369 133.793 1.00 89.00  ? 294 SER E CA    1 
ATOM   16827 C  C     . SER E 2 294 ? 154.664 150.554 134.845 1.00 95.20  ? 294 SER E C     1 
ATOM   16828 O  O     . SER E 2 294 ? 154.338 149.389 135.074 1.00 104.02 ? 294 SER E O     1 
ATOM   16829 C  CB    . SER E 2 294 ? 152.580 151.822 134.367 1.00 93.37  ? 294 SER E CB    1 
ATOM   16830 O  OG    . SER E 2 294 ? 151.789 150.701 134.720 1.00 96.28  ? 294 SER E OG    1 
ATOM   16831 N  N     . ILE E 2 295 ? 155.662 151.157 135.484 1.00 92.62  ? 295 ILE E N     1 
ATOM   16832 C  CA    . ILE E 2 295 ? 156.396 150.469 136.546 1.00 89.25  ? 295 ILE E CA    1 
ATOM   16833 C  C     . ILE E 2 295 ? 156.265 151.216 137.869 1.00 87.97  ? 295 ILE E C     1 
ATOM   16834 O  O     . ILE E 2 295 ? 156.456 152.431 137.919 1.00 95.09  ? 295 ILE E O     1 
ATOM   16835 C  CB    . ILE E 2 295 ? 157.887 150.317 136.201 1.00 86.38  ? 295 ILE E CB    1 
ATOM   16836 C  CG1   . ILE E 2 295 ? 158.593 149.467 137.257 1.00 85.95  ? 295 ILE E CG1   1 
ATOM   16837 C  CG2   . ILE E 2 295 ? 158.549 151.681 136.086 1.00 78.59  ? 295 ILE E CG2   1 
ATOM   16838 C  CD1   . ILE E 2 295 ? 159.975 149.009 136.844 1.00 85.61  ? 295 ILE E CD1   1 
ATOM   16839 N  N     . THR E 2 296 ? 155.955 150.505 138.944 1.00 85.02  ? 296 THR E N     1 
ATOM   16840 C  CA    . THR E 2 296 ? 155.775 151.129 140.247 1.00 81.68  ? 296 THR E CA    1 
ATOM   16841 C  C     . THR E 2 296 ? 156.739 150.543 141.274 1.00 81.41  ? 296 THR E C     1 
ATOM   16842 O  O     . THR E 2 296 ? 157.284 149.471 141.063 1.00 93.40  ? 296 THR E O     1 
ATOM   16843 C  CB    . THR E 2 296 ? 154.346 150.917 140.755 1.00 89.97  ? 296 THR E CB    1 
ATOM   16844 O  OG1   . THR E 2 296 ? 153.440 150.933 139.645 1.00 96.67  ? 296 THR E OG1   1 
ATOM   16845 C  CG2   . THR E 2 296 ? 153.953 152.009 141.737 1.00 88.16  ? 296 THR E CG2   1 
ATOM   16846 N  N     . SER E 2 297 ? 156.952 151.239 142.382 1.00 80.87  ? 297 SER E N     1 
ATOM   16847 C  CA    . SER E 2 297 ? 158.015 150.858 143.310 1.00 82.21  ? 297 SER E CA    1 
ATOM   16848 C  C     . SER E 2 297 ? 157.486 150.784 144.710 1.00 84.19  ? 297 SER E C     1 
ATOM   16849 O  O     . SER E 2 297 ? 156.897 151.739 145.201 1.00 96.56  ? 297 SER E O     1 
ATOM   16850 C  CB    . SER E 2 297 ? 159.148 151.865 143.259 1.00 90.81  ? 297 SER E CB    1 
ATOM   16851 O  OG    . SER E 2 297 ? 160.036 151.683 144.344 1.00 94.19  ? 297 SER E OG    1 
ATOM   16852 N  N     . ILE E 2 298 ? 157.700 149.662 145.371 1.00 72.32  ? 298 ILE E N     1 
ATOM   16853 C  CA    . ILE E 2 298 ? 157.292 149.491 146.759 1.00 76.29  ? 298 ILE E CA    1 
ATOM   16854 C  C     . ILE E 2 298 ? 158.543 149.301 147.600 1.00 82.83  ? 298 ILE E C     1 
ATOM   16855 O  O     . ILE E 2 298 ? 159.347 148.402 147.330 1.00 89.41  ? 298 ILE E O     1 
ATOM   16856 C  CB    . ILE E 2 298 ? 156.332 148.302 146.935 1.00 76.43  ? 298 ILE E CB    1 
ATOM   16857 C  CG1   . ILE E 2 298 ? 155.005 148.576 146.232 1.00 81.51  ? 298 ILE E CG1   1 
ATOM   16858 C  CG2   . ILE E 2 298 ? 156.097 148.033 148.403 1.00 81.90  ? 298 ILE E CG2   1 
ATOM   16859 C  CD1   . ILE E 2 298 ? 154.871 147.894 144.904 1.00 86.10  ? 298 ILE E CD1   1 
ATOM   16860 N  N     . GLN E 2 299 ? 158.707 150.144 148.614 1.00 108.13 ? 299 GLN E N     1 
ATOM   16861 C  CA    . GLN E 2 299 ? 159.890 150.132 149.461 1.00 106.36 ? 299 GLN E CA    1 
ATOM   16862 C  C     . GLN E 2 299 ? 159.468 150.119 150.921 1.00 112.72 ? 299 GLN E C     1 
ATOM   16863 O  O     . GLN E 2 299 ? 158.643 150.936 151.338 1.00 115.87 ? 299 GLN E O     1 
ATOM   16864 C  CB    . GLN E 2 299 ? 160.772 151.346 149.174 1.00 108.24 ? 299 GLN E CB    1 
ATOM   16865 C  CG    . GLN E 2 299 ? 162.089 151.348 149.913 1.00 117.94 ? 299 GLN E CG    1 
ATOM   16866 C  CD    . GLN E 2 299 ? 162.985 152.492 149.487 1.00 122.31 ? 299 GLN E CD    1 
ATOM   16867 O  OE1   . GLN E 2 299 ? 162.516 153.488 148.938 1.00 120.73 ? 299 GLN E OE1   1 
ATOM   16868 N  NE2   . GLN E 2 299 ? 164.282 152.353 149.736 1.00 120.81 ? 299 GLN E NE2   1 
ATOM   16869 N  N     . ALA E 2 300 ? 160.029 149.194 151.692 1.00 118.53 ? 300 ALA E N     1 
ATOM   16870 C  CA    . ALA E 2 300 ? 159.769 149.119 153.121 1.00 120.04 ? 300 ALA E CA    1 
ATOM   16871 C  C     . ALA E 2 300 ? 160.784 149.962 153.877 1.00 122.34 ? 300 ALA E C     1 
ATOM   16872 O  O     . ALA E 2 300 ? 161.907 150.163 153.412 1.00 125.28 ? 300 ALA E O     1 
ATOM   16873 C  CB    . ALA E 2 300 ? 159.823 147.671 153.606 1.00 124.15 ? 300 ALA E CB    1 
ATOM   16874 N  N     . VAL E 2 301 ? 160.379 150.464 155.044 1.00 143.76 ? 301 VAL E N     1 
ATOM   16875 C  CA    . VAL E 2 301 ? 161.232 151.291 155.888 1.00 146.65 ? 301 VAL E CA    1 
ATOM   16876 C  C     . VAL E 2 301 ? 160.854 151.077 157.347 1.00 146.72 ? 301 VAL E C     1 
ATOM   16877 O  O     . VAL E 2 301 ? 159.756 150.622 157.669 1.00 147.05 ? 301 VAL E O     1 
ATOM   16878 C  CB    . VAL E 2 301 ? 161.136 152.788 155.525 1.00 145.71 ? 301 VAL E CB    1 
ATOM   16879 C  CG1   . VAL E 2 301 ? 162.039 153.117 154.350 1.00 143.86 ? 301 VAL E CG1   1 
ATOM   16880 C  CG2   . VAL E 2 301 ? 159.717 153.126 155.175 1.00 141.92 ? 301 VAL E CG2   1 
ATOM   16881 N  N     . TYR E 2 302 ? 161.771 151.418 158.247 1.00 167.53 ? 302 TYR E N     1 
ATOM   16882 C  CA    . TYR E 2 302 ? 161.536 151.180 159.671 1.00 169.33 ? 302 TYR E CA    1 
ATOM   16883 C  C     . TYR E 2 302 ? 161.136 152.428 160.443 1.00 172.01 ? 302 TYR E C     1 
ATOM   16884 O  O     . TYR E 2 302 ? 161.575 153.531 160.117 1.00 171.04 ? 302 TYR E O     1 
ATOM   16885 C  CB    . TYR E 2 302 ? 162.801 150.582 160.287 1.00 167.72 ? 302 TYR E CB    1 
ATOM   16886 C  CG    . TYR E 2 302 ? 162.670 150.158 161.729 1.00 170.64 ? 302 TYR E CG    1 
ATOM   16887 C  CD1   . TYR E 2 302 ? 161.481 149.632 162.216 1.00 171.64 ? 302 TYR E CD1   1 
ATOM   16888 C  CD2   . TYR E 2 302 ? 163.746 150.258 162.598 1.00 170.36 ? 302 TYR E CD2   1 
ATOM   16889 C  CE1   . TYR E 2 302 ? 161.362 149.239 163.534 1.00 172.42 ? 302 TYR E CE1   1 
ATOM   16890 C  CE2   . TYR E 2 302 ? 163.639 149.864 163.916 1.00 169.46 ? 302 TYR E CE2   1 
ATOM   16891 C  CZ    . TYR E 2 302 ? 162.444 149.356 164.379 1.00 172.02 ? 302 TYR E CZ    1 
ATOM   16892 O  OH    . TYR E 2 302 ? 162.333 148.964 165.693 1.00 171.37 ? 302 TYR E OH    1 
ATOM   16893 N  N     . VAL E 2 303 ? 160.309 152.257 161.469 1.00 196.47 ? 303 VAL E N     1 
ATOM   16894 C  CA    . VAL E 2 303 ? 159.899 153.387 162.298 1.00 196.62 ? 303 VAL E CA    1 
ATOM   16895 C  C     . VAL E 2 303 ? 160.078 153.031 163.777 1.00 197.60 ? 303 VAL E C     1 
ATOM   16896 O  O     . VAL E 2 303 ? 159.106 152.803 164.499 1.00 196.32 ? 303 VAL E O     1 
ATOM   16897 C  CB    . VAL E 2 303 ? 158.446 153.804 161.983 1.00 196.56 ? 303 VAL E CB    1 
ATOM   16898 C  CG1   . VAL E 2 303 ? 157.523 152.594 161.971 1.00 195.26 ? 303 VAL E CG1   1 
ATOM   16899 C  CG2   . VAL E 2 303 ? 157.955 154.880 162.939 1.00 197.90 ? 303 VAL E CG2   1 
ATOM   16900 N  N     . PRO E 2 304 ? 161.337 152.958 164.231 1.00 204.39 ? 304 PRO E N     1 
ATOM   16901 C  CA    . PRO E 2 304 ? 161.608 152.607 165.632 1.00 204.08 ? 304 PRO E CA    1 
ATOM   16902 C  C     . PRO E 2 304 ? 161.083 153.641 166.620 1.00 204.66 ? 304 PRO E C     1 
ATOM   16903 O  O     . PRO E 2 304 ? 160.538 153.263 167.656 1.00 203.41 ? 304 PRO E O     1 
ATOM   16904 C  CB    . PRO E 2 304 ? 163.138 152.566 165.692 1.00 203.63 ? 304 PRO E CB    1 
ATOM   16905 C  CG    . PRO E 2 304 ? 163.586 153.451 164.581 1.00 203.54 ? 304 PRO E CG    1 
ATOM   16906 C  CD    . PRO E 2 304 ? 162.564 153.300 163.493 1.00 203.69 ? 304 PRO E CD    1 
ATOM   16907 N  N     . ALA E 2 305 ? 161.252 154.922 166.317 1.00 232.38 ? 305 ALA E N     1 
ATOM   16908 C  CA    . ALA E 2 305 ? 160.829 155.974 167.240 1.00 232.94 ? 305 ALA E CA    1 
ATOM   16909 C  C     . ALA E 2 305 ? 159.324 155.980 167.424 1.00 234.31 ? 305 ALA E C     1 
ATOM   16910 O  O     . ALA E 2 305 ? 158.805 156.803 168.176 1.00 235.03 ? 305 ALA E O     1 
ATOM   16911 C  CB    . ALA E 2 305 ? 161.298 157.329 166.742 1.00 232.01 ? 305 ALA E CB    1 
ATOM   16912 N  N     . ASP E 2 306 ? 158.627 155.102 166.714 1.00 239.24 ? 306 ASP E N     1 
ATOM   16913 C  CA    . ASP E 2 306 ? 157.156 155.293 166.602 1.00 238.51 ? 306 ASP E CA    1 
ATOM   16914 C  C     . ASP E 2 306 ? 156.796 156.603 165.931 1.00 238.76 ? 306 ASP E C     1 
ATOM   16915 O  O     . ASP E 2 306 ? 155.647 157.038 165.974 1.00 237.67 ? 306 ASP E O     1 
ATOM   16916 C  CB    . ASP E 2 306 ? 156.470 155.161 167.968 1.00 238.78 ? 306 ASP E CB    1 
ATOM   16917 C  CG    . ASP E 2 306 ? 156.905 153.918 168.720 1.00 238.67 ? 306 ASP E CG    1 
ATOM   16918 O  OD1   . ASP E 2 306 ? 157.568 153.052 168.110 1.00 238.59 ? 306 ASP E OD1   1 
ATOM   16919 O  OD2   . ASP E 2 306 ? 156.582 153.805 169.921 1.00 238.29 ? 306 ASP E OD2   1 
ATOM   16920 N  N     . ASP E 2 307 ? 157.782 157.231 165.298 1.00 243.09 ? 307 ASP E N     1 
ATOM   16921 C  CA    . ASP E 2 307 ? 157.535 158.484 164.601 1.00 242.32 ? 307 ASP E CA    1 
ATOM   16922 C  C     . ASP E 2 307 ? 157.619 158.264 163.105 1.00 242.13 ? 307 ASP E C     1 
ATOM   16923 O  O     . ASP E 2 307 ? 158.649 157.826 162.594 1.00 240.84 ? 307 ASP E O     1 
ATOM   16924 C  CB    . ASP E 2 307 ? 158.552 159.537 165.030 1.00 242.14 ? 307 ASP E CB    1 
ATOM   16925 C  CG    . ASP E 2 307 ? 158.479 159.846 166.511 1.00 242.37 ? 307 ASP E CG    1 
ATOM   16926 O  OD1   . ASP E 2 307 ? 157.525 159.382 167.170 1.00 242.49 ? 307 ASP E OD1   1 
ATOM   16927 O  OD2   . ASP E 2 307 ? 159.373 160.555 167.015 1.00 241.90 ? 307 ASP E OD2   1 
ATOM   16928 N  N     . LEU E 2 308 ? 156.558 158.589 162.376 1.00 232.36 ? 308 LEU E N     1 
ATOM   16929 C  CA    . LEU E 2 308 ? 156.611 158.483 160.919 1.00 231.42 ? 308 LEU E CA    1 
ATOM   16930 C  C     . LEU E 2 308 ? 156.313 159.833 160.287 1.00 231.19 ? 308 LEU E C     1 
ATOM   16931 O  O     . LEU E 2 308 ? 155.923 160.759 160.985 1.00 231.87 ? 308 LEU E O     1 
ATOM   16932 C  CB    . LEU E 2 308 ? 155.624 157.440 160.403 1.00 229.01 ? 308 LEU E CB    1 
ATOM   16933 C  CG    . LEU E 2 308 ? 154.165 157.889 160.318 1.00 227.42 ? 308 LEU E CG    1 
ATOM   16934 C  CD1   . LEU E 2 308 ? 153.395 157.028 159.332 1.00 227.01 ? 308 LEU E CD1   1 
ATOM   16935 C  CD2   . LEU E 2 308 ? 153.498 157.901 161.685 1.00 227.57 ? 308 LEU E CD2   1 
ATOM   16936 N  N     . THR E 2 309 ? 156.511 159.955 158.977 1.00 235.49 ? 309 THR E N     1 
ATOM   16937 C  CA    . THR E 2 309 ? 156.197 161.204 158.274 1.00 234.85 ? 309 THR E CA    1 
ATOM   16938 C  C     . THR E 2 309 ? 156.913 162.405 158.891 1.00 235.81 ? 309 THR E C     1 
ATOM   16939 O  O     . THR E 2 309 ? 158.131 162.391 159.051 1.00 236.40 ? 309 THR E O     1 
ATOM   16940 C  CB    . THR E 2 309 ? 154.655 161.348 158.107 1.00 234.35 ? 309 THR E CB    1 
ATOM   16941 O  OG1   . THR E 2 309 ? 154.035 161.466 159.393 1.00 235.40 ? 309 THR E OG1   1 
ATOM   16942 C  CG2   . THR E 2 309 ? 154.084 160.145 157.374 1.00 233.04 ? 309 THR E CG2   1 
ATOM   16943 N  N     . ASP E 2 310 ? 156.162 163.448 159.228 1.00 248.82 ? 310 ASP E N     1 
ATOM   16944 C  CA    . ASP E 2 310 ? 156.772 164.653 159.787 1.00 249.14 ? 310 ASP E CA    1 
ATOM   16945 C  C     . ASP E 2 310 ? 157.493 164.355 161.098 1.00 249.86 ? 310 ASP E C     1 
ATOM   16946 O  O     . ASP E 2 310 ? 158.592 164.858 161.325 1.00 250.02 ? 310 ASP E O     1 
ATOM   16947 C  CB    . ASP E 2 310 ? 155.720 165.747 159.982 1.00 248.72 ? 310 ASP E CB    1 
ATOM   16948 C  CG    . ASP E 2 310 ? 154.980 166.075 158.700 1.00 248.24 ? 310 ASP E CG    1 
ATOM   16949 O  OD1   . ASP E 2 310 ? 155.274 165.443 157.663 1.00 248.31 ? 310 ASP E OD1   1 
ATOM   16950 O  OD2   . ASP E 2 310 ? 154.104 166.964 158.729 1.00 247.80 ? 310 ASP E OD2   1 
ATOM   16951 N  N     . PRO E 2 311 ? 156.884 163.534 161.968 1.00 252.16 ? 311 PRO E N     1 
ATOM   16952 C  CA    . PRO E 2 311 ? 157.618 163.151 163.177 1.00 251.69 ? 311 PRO E CA    1 
ATOM   16953 C  C     . PRO E 2 311 ? 158.902 162.441 162.792 1.00 252.22 ? 311 PRO E C     1 
ATOM   16954 O  O     . PRO E 2 311 ? 159.925 162.647 163.442 1.00 250.99 ? 311 PRO E O     1 
ATOM   16955 C  CB    . PRO E 2 311 ? 156.663 162.180 163.861 1.00 251.23 ? 311 PRO E CB    1 
ATOM   16956 C  CG    . PRO E 2 311 ? 155.309 162.664 163.469 1.00 250.68 ? 311 PRO E CG    1 
ATOM   16957 C  CD    . PRO E 2 311 ? 155.435 163.303 162.112 1.00 250.93 ? 311 PRO E CD    1 
ATOM   16958 N  N     . SER E 2 312 ? 158.857 161.619 161.750 1.00 253.62 ? 312 SER E N     1 
ATOM   16959 C  CA    . SER E 2 312 ? 160.060 160.951 161.270 1.00 252.34 ? 312 SER E CA    1 
ATOM   16960 C  C     . SER E 2 312 ? 160.922 161.964 160.525 1.00 252.20 ? 312 SER E C     1 
ATOM   16961 O  O     . SER E 2 312 ? 160.500 163.101 160.315 1.00 251.86 ? 312 SER E O     1 
ATOM   16962 C  CB    . SER E 2 312 ? 159.705 159.773 160.363 1.00 252.01 ? 312 SER E CB    1 
ATOM   16963 O  OG    . SER E 2 312 ? 159.289 160.215 159.084 1.00 252.33 ? 312 SER E OG    1 
ATOM   16964 N  N     . PRO E 2 313 ? 162.138 161.566 160.120 1.00 238.12 ? 313 PRO E N     1 
ATOM   16965 C  CA    . PRO E 2 313 ? 163.023 162.542 159.477 1.00 237.00 ? 313 PRO E CA    1 
ATOM   16966 C  C     . PRO E 2 313 ? 162.336 163.176 158.283 1.00 236.15 ? 313 PRO E C     1 
ATOM   16967 O  O     . PRO E 2 313 ? 162.622 164.339 157.997 1.00 235.33 ? 313 PRO E O     1 
ATOM   16968 C  CB    . PRO E 2 313 ? 164.197 161.685 159.009 1.00 236.13 ? 313 PRO E CB    1 
ATOM   16969 C  CG    . PRO E 2 313 ? 164.240 160.556 159.979 1.00 235.25 ? 313 PRO E CG    1 
ATOM   16970 C  CD    . PRO E 2 313 ? 162.812 160.276 160.354 1.00 235.95 ? 313 PRO E CD    1 
ATOM   16971 N  N     . ALA E 2 314 ? 161.484 162.430 157.585 1.00 216.76 ? 314 ALA E N     1 
ATOM   16972 C  CA    . ALA E 2 314 ? 160.717 162.976 156.458 1.00 215.05 ? 314 ALA E CA    1 
ATOM   16973 C  C     . ALA E 2 314 ? 161.535 163.074 155.179 1.00 216.00 ? 314 ALA E C     1 
ATOM   16974 O  O     . ALA E 2 314 ? 160.987 163.361 154.117 1.00 214.85 ? 314 ALA E O     1 
ATOM   16975 C  CB    . ALA E 2 314 ? 160.100 164.328 156.813 1.00 215.29 ? 314 ALA E CB    1 
ATOM   16976 N  N     . THR E 2 315 ? 162.842 162.859 155.263 1.00 204.69 ? 315 THR E N     1 
ATOM   16977 C  CA    . THR E 2 315 ? 163.628 162.828 154.034 1.00 202.81 ? 315 THR E CA    1 
ATOM   16978 C  C     . THR E 2 315 ? 163.038 161.828 153.050 1.00 202.47 ? 315 THR E C     1 
ATOM   16979 O  O     . THR E 2 315 ? 163.064 162.047 151.833 1.00 200.16 ? 315 THR E O     1 
ATOM   16980 C  CB    . THR E 2 315 ? 165.087 162.485 154.338 1.00 201.39 ? 315 THR E CB    1 
ATOM   16981 O  OG1   . THR E 2 315 ? 165.192 161.100 154.691 1.00 200.31 ? 315 THR E OG1   1 
ATOM   16982 C  CG2   . THR E 2 315 ? 165.605 163.338 155.485 1.00 201.04 ? 315 THR E CG2   1 
ATOM   16983 N  N     . THR E 2 316 ? 162.501 160.720 153.566 1.00 185.69 ? 316 THR E N     1 
ATOM   16984 C  CA    . THR E 2 316 ? 161.735 159.803 152.733 1.00 182.61 ? 316 THR E CA    1 
ATOM   16985 C  C     . THR E 2 316 ? 160.452 160.449 152.232 1.00 182.91 ? 316 THR E C     1 
ATOM   16986 O  O     . THR E 2 316 ? 160.021 160.185 151.106 1.00 184.79 ? 316 THR E O     1 
ATOM   16987 C  CB    . THR E 2 316 ? 161.404 158.535 153.518 1.00 180.49 ? 316 THR E CB    1 
ATOM   16988 O  OG1   . THR E 2 316 ? 160.303 158.796 154.397 1.00 179.31 ? 316 THR E OG1   1 
ATOM   16989 C  CG2   . THR E 2 316 ? 162.601 158.095 154.344 1.00 180.61 ? 316 THR E CG2   1 
ATOM   16990 N  N     . PHE E 2 317 ? 159.845 161.315 153.044 1.00 182.53 ? 317 PHE E N     1 
ATOM   16991 C  CA    . PHE E 2 317 ? 158.557 161.911 152.717 1.00 183.51 ? 317 PHE E CA    1 
ATOM   16992 C  C     . PHE E 2 317 ? 158.613 162.819 151.497 1.00 181.59 ? 317 PHE E C     1 
ATOM   16993 O  O     . PHE E 2 317 ? 157.557 163.190 150.975 1.00 181.05 ? 317 PHE E O     1 
ATOM   16994 C  CB    . PHE E 2 317 ? 158.041 162.700 153.921 1.00 183.22 ? 317 PHE E CB    1 
ATOM   16995 C  CG    . PHE E 2 317 ? 156.559 162.921 153.915 1.00 183.35 ? 317 PHE E CG    1 
ATOM   16996 C  CD1   . PHE E 2 317 ? 155.705 161.970 153.383 1.00 181.55 ? 317 PHE E CD1   1 
ATOM   16997 C  CD2   . PHE E 2 317 ? 156.019 164.080 154.446 1.00 181.28 ? 317 PHE E CD2   1 
ATOM   16998 C  CE1   . PHE E 2 317 ? 154.342 162.170 153.380 1.00 179.62 ? 317 PHE E CE1   1 
ATOM   16999 C  CE2   . PHE E 2 317 ? 154.657 164.285 154.446 1.00 181.38 ? 317 PHE E CE2   1 
ATOM   17000 C  CZ    . PHE E 2 317 ? 153.816 163.329 153.912 1.00 180.09 ? 317 PHE E CZ    1 
ATOM   17001 N  N     . ALA E 2 318 ? 159.807 163.191 151.036 1.00 165.28 ? 318 ALA E N     1 
ATOM   17002 C  CA    . ALA E 2 318 ? 159.916 164.129 149.925 1.00 164.99 ? 318 ALA E CA    1 
ATOM   17003 C  C     . ALA E 2 318 ? 159.392 163.525 148.628 1.00 166.37 ? 318 ALA E C     1 
ATOM   17004 O  O     . ALA E 2 318 ? 158.636 164.171 147.894 1.00 166.81 ? 318 ALA E O     1 
ATOM   17005 C  CB    . ALA E 2 318 ? 161.367 164.576 149.762 1.00 165.83 ? 318 ALA E CB    1 
ATOM   17006 N  N     . HIS E 2 319 ? 159.780 162.286 148.326 1.00 158.61 ? 319 HIS E N     1 
ATOM   17007 C  CA    . HIS E 2 319 ? 159.492 161.688 147.029 1.00 156.71 ? 319 HIS E CA    1 
ATOM   17008 C  C     . HIS E 2 319 ? 158.430 160.597 147.073 1.00 155.71 ? 319 HIS E C     1 
ATOM   17009 O  O     . HIS E 2 319 ? 157.997 160.143 146.010 1.00 156.92 ? 319 HIS E O     1 
ATOM   17010 C  CB    . HIS E 2 319 ? 160.777 161.120 146.416 1.00 155.01 ? 319 HIS E CB    1 
ATOM   17011 C  CG    . HIS E 2 319 ? 161.411 160.042 147.236 1.00 157.58 ? 319 HIS E CG    1 
ATOM   17012 N  ND1   . HIS E 2 319 ? 162.188 160.309 148.342 1.00 160.89 ? 319 HIS E ND1   1 
ATOM   17013 C  CD2   . HIS E 2 319 ? 161.391 158.694 147.108 1.00 158.73 ? 319 HIS E CD2   1 
ATOM   17014 C  CE1   . HIS E 2 319 ? 162.613 159.172 148.864 1.00 163.11 ? 319 HIS E CE1   1 
ATOM   17015 N  NE2   . HIS E 2 319 ? 162.146 158.177 148.132 1.00 161.49 ? 319 HIS E NE2   1 
ATOM   17016 N  N     . LEU E 2 320 ? 158.003 160.167 148.255 1.00 136.77 ? 320 LEU E N     1 
ATOM   17017 C  CA    . LEU E 2 320 ? 156.991 159.123 148.343 1.00 135.27 ? 320 LEU E CA    1 
ATOM   17018 C  C     . LEU E 2 320 ? 155.614 159.687 148.019 1.00 134.77 ? 320 LEU E C     1 
ATOM   17019 O  O     . LEU E 2 320 ? 155.226 160.739 148.534 1.00 136.92 ? 320 LEU E O     1 
ATOM   17020 C  CB    . LEU E 2 320 ? 156.989 158.503 149.737 1.00 135.10 ? 320 LEU E CB    1 
ATOM   17021 C  CG    . LEU E 2 320 ? 158.246 157.729 150.131 1.00 136.81 ? 320 LEU E CG    1 
ATOM   17022 C  CD1   . LEU E 2 320 ? 157.997 156.927 151.390 1.00 136.23 ? 320 LEU E CD1   1 
ATOM   17023 C  CD2   . LEU E 2 320 ? 158.717 156.833 149.004 1.00 137.25 ? 320 LEU E CD2   1 
ATOM   17024 N  N     . ASP E 2 321 ? 154.869 158.980 147.169 1.00 119.28 ? 321 ASP E N     1 
ATOM   17025 C  CA    . ASP E 2 321 ? 153.523 159.400 146.806 1.00 120.86 ? 321 ASP E CA    1 
ATOM   17026 C  C     . ASP E 2 321 ? 152.448 158.796 147.694 1.00 120.43 ? 321 ASP E C     1 
ATOM   17027 O  O     . ASP E 2 321 ? 151.349 159.353 147.775 1.00 125.19 ? 321 ASP E O     1 
ATOM   17028 C  CB    . ASP E 2 321 ? 153.223 159.037 145.351 1.00 122.91 ? 321 ASP E CB    1 
ATOM   17029 C  CG    . ASP E 2 321 ? 154.228 159.627 144.390 1.00 130.36 ? 321 ASP E CG    1 
ATOM   17030 O  OD1   . ASP E 2 321 ? 155.210 160.236 144.862 1.00 135.53 ? 321 ASP E OD1   1 
ATOM   17031 O  OD2   . ASP E 2 321 ? 154.034 159.491 143.164 1.00 127.75 ? 321 ASP E OD2   1 
ATOM   17032 N  N     . ALA E 2 322 ? 152.729 157.676 148.351 1.00 102.81 ? 322 ALA E N     1 
ATOM   17033 C  CA    . ALA E 2 322 ? 151.768 157.054 149.248 1.00 102.23 ? 322 ALA E CA    1 
ATOM   17034 C  C     . ALA E 2 322 ? 152.528 156.302 150.325 1.00 107.74 ? 322 ALA E C     1 
ATOM   17035 O  O     . ALA E 2 322 ? 153.578 155.716 150.055 1.00 115.67 ? 322 ALA E O     1 
ATOM   17036 C  CB    . ALA E 2 322 ? 150.830 156.105 148.498 1.00 103.48 ? 322 ALA E CB    1 
ATOM   17037 N  N     . THR E 2 323 ? 151.996 156.325 151.544 1.00 114.79 ? 323 THR E N     1 
ATOM   17038 C  CA    . THR E 2 323 ? 152.607 155.652 152.682 1.00 114.80 ? 323 THR E CA    1 
ATOM   17039 C  C     . THR E 2 323 ? 151.603 154.679 153.276 1.00 119.62 ? 323 THR E C     1 
ATOM   17040 O  O     . THR E 2 323 ? 150.515 155.085 153.694 1.00 126.49 ? 323 THR E O     1 
ATOM   17041 C  CB    . THR E 2 323 ? 153.058 156.655 153.743 1.00 113.45 ? 323 THR E CB    1 
ATOM   17042 O  OG1   . THR E 2 323 ? 151.914 157.334 154.272 1.00 115.78 ? 323 THR E OG1   1 
ATOM   17043 C  CG2   . THR E 2 323 ? 154.006 157.673 153.140 1.00 119.83 ? 323 THR E CG2   1 
ATOM   17044 N  N     . VAL E 2 324 ? 151.970 153.402 153.319 1.00 122.07 ? 324 VAL E N     1 
ATOM   17045 C  CA    . VAL E 2 324 ? 151.147 152.361 153.921 1.00 118.74 ? 324 VAL E CA    1 
ATOM   17046 C  C     . VAL E 2 324 ? 151.684 152.084 155.316 1.00 123.66 ? 324 VAL E C     1 
ATOM   17047 O  O     . VAL E 2 324 ? 152.889 151.868 155.494 1.00 127.00 ? 324 VAL E O     1 
ATOM   17048 C  CB    . VAL E 2 324 ? 151.142 151.085 153.064 1.00 118.03 ? 324 VAL E CB    1 
ATOM   17049 C  CG1   . VAL E 2 324 ? 150.310 150.007 153.727 1.00 121.49 ? 324 VAL E CG1   1 
ATOM   17050 C  CG2   . VAL E 2 324 ? 150.613 151.385 151.679 1.00 120.51 ? 324 VAL E CG2   1 
ATOM   17051 N  N     . VAL E 2 325 ? 150.796 152.091 156.304 1.00 138.26 ? 325 VAL E N     1 
ATOM   17052 C  CA    . VAL E 2 325 ? 151.172 152.026 157.710 1.00 137.17 ? 325 VAL E CA    1 
ATOM   17053 C  C     . VAL E 2 325 ? 150.628 150.738 158.307 1.00 137.85 ? 325 VAL E C     1 
ATOM   17054 O  O     . VAL E 2 325 ? 149.439 150.431 158.161 1.00 139.82 ? 325 VAL E O     1 
ATOM   17055 C  CB    . VAL E 2 325 ? 150.649 153.249 158.479 1.00 136.04 ? 325 VAL E CB    1 
ATOM   17056 C  CG1   . VAL E 2 325 ? 150.662 152.987 159.973 1.00 133.21 ? 325 VAL E CG1   1 
ATOM   17057 C  CG2   . VAL E 2 325 ? 151.465 154.471 158.123 1.00 139.64 ? 325 VAL E CG2   1 
ATOM   17058 N  N     . LEU E 2 326 ? 151.493 149.993 158.986 1.00 134.54 ? 326 LEU E N     1 
ATOM   17059 C  CA    . LEU E 2 326 ? 151.119 148.746 159.636 1.00 133.94 ? 326 LEU E CA    1 
ATOM   17060 C  C     . LEU E 2 326 ? 150.975 148.980 161.133 1.00 135.61 ? 326 LEU E C     1 
ATOM   17061 O  O     . LEU E 2 326 ? 151.895 149.493 161.777 1.00 137.75 ? 326 LEU E O     1 
ATOM   17062 C  CB    . LEU E 2 326 ? 152.160 147.662 159.363 1.00 135.44 ? 326 LEU E CB    1 
ATOM   17063 C  CG    . LEU E 2 326 ? 152.529 147.482 157.892 1.00 134.99 ? 326 LEU E CG    1 
ATOM   17064 C  CD1   . LEU E 2 326 ? 153.471 146.318 157.734 1.00 138.11 ? 326 LEU E CD1   1 
ATOM   17065 C  CD2   . LEU E 2 326 ? 151.287 147.271 157.049 1.00 135.21 ? 326 LEU E CD2   1 
ATOM   17066 N  N     . SER E 2 327 ? 149.826 148.601 161.681 1.00 149.66 ? 327 SER E N     1 
ATOM   17067 C  CA    . SER E 2 327 ? 149.501 148.856 163.077 1.00 151.90 ? 327 SER E CA    1 
ATOM   17068 C  C     . SER E 2 327 ? 149.622 147.572 163.884 1.00 149.93 ? 327 SER E C     1 
ATOM   17069 O  O     . SER E 2 327 ? 149.043 146.544 163.518 1.00 151.13 ? 327 SER E O     1 
ATOM   17070 C  CB    . SER E 2 327 ? 148.089 149.427 163.209 1.00 152.49 ? 327 SER E CB    1 
ATOM   17071 O  OG    . SER E 2 327 ? 147.689 149.485 164.565 1.00 155.84 ? 327 SER E OG    1 
ATOM   17072 N  N     . ARG E 2 328 ? 150.372 147.639 164.984 1.00 150.98 ? 328 ARG E N     1 
ATOM   17073 C  CA    . ARG E 2 328 ? 150.512 146.484 165.861 1.00 152.31 ? 328 ARG E CA    1 
ATOM   17074 C  C     . ARG E 2 328 ? 149.240 146.206 166.647 1.00 153.88 ? 328 ARG E C     1 
ATOM   17075 O  O     . ARG E 2 328 ? 148.921 145.041 166.906 1.00 155.48 ? 328 ARG E O     1 
ATOM   17076 C  CB    . ARG E 2 328 ? 151.682 146.694 166.820 1.00 155.22 ? 328 ARG E CB    1 
ATOM   17077 C  CG    . ARG E 2 328 ? 152.884 147.369 166.188 1.00 157.16 ? 328 ARG E CG    1 
ATOM   17078 C  CD    . ARG E 2 328 ? 153.974 146.362 165.863 1.00 158.04 ? 328 ARG E CD    1 
ATOM   17079 N  NE    . ARG E 2 328 ? 154.611 145.836 167.064 1.00 158.17 ? 328 ARG E NE    1 
ATOM   17080 C  CZ    . ARG E 2 328 ? 154.477 144.590 167.497 1.00 157.99 ? 328 ARG E CZ    1 
ATOM   17081 N  NH1   . ARG E 2 328 ? 153.730 143.710 166.850 1.00 156.52 ? 328 ARG E NH1   1 
ATOM   17082 N  NH2   . ARG E 2 328 ? 155.108 144.217 168.607 1.00 157.22 ? 328 ARG E NH2   1 
ATOM   17083 N  N     . ASP E 2 329 ? 148.510 147.252 167.038 1.00 162.50 ? 329 ASP E N     1 
ATOM   17084 C  CA    . ASP E 2 329 ? 147.293 147.060 167.821 1.00 163.19 ? 329 ASP E CA    1 
ATOM   17085 C  C     . ASP E 2 329 ? 146.225 146.334 167.012 1.00 162.07 ? 329 ASP E C     1 
ATOM   17086 O  O     . ASP E 2 329 ? 145.591 145.393 167.503 1.00 163.53 ? 329 ASP E O     1 
ATOM   17087 C  CB    . ASP E 2 329 ? 146.774 148.411 168.309 1.00 164.08 ? 329 ASP E CB    1 
ATOM   17088 C  CG    . ASP E 2 329 ? 147.803 149.165 169.124 1.00 167.33 ? 329 ASP E CG    1 
ATOM   17089 O  OD1   . ASP E 2 329 ? 148.667 148.510 169.743 1.00 167.30 ? 329 ASP E OD1   1 
ATOM   17090 O  OD2   . ASP E 2 329 ? 147.752 150.412 169.142 1.00 166.94 ? 329 ASP E OD2   1 
ATOM   17091 N  N     . ILE E 2 330 ? 146.014 146.758 165.766 1.00 156.55 ? 330 ILE E N     1 
ATOM   17092 C  CA    . ILE E 2 330 ? 145.028 146.099 164.916 1.00 159.20 ? 330 ILE E CA    1 
ATOM   17093 C  C     . ILE E 2 330 ? 145.472 144.679 164.589 1.00 159.80 ? 330 ILE E C     1 
ATOM   17094 O  O     . ILE E 2 330 ? 144.646 143.766 164.477 1.00 160.04 ? 330 ILE E O     1 
ATOM   17095 C  CB    . ILE E 2 330 ? 144.784 146.928 163.642 1.00 157.69 ? 330 ILE E CB    1 
ATOM   17096 C  CG1   . ILE E 2 330 ? 144.455 148.374 164.004 1.00 156.95 ? 330 ILE E CG1   1 
ATOM   17097 C  CG2   . ILE E 2 330 ? 143.649 146.339 162.836 1.00 158.44 ? 330 ILE E CG2   1 
ATOM   17098 C  CD1   . ILE E 2 330 ? 144.383 149.292 162.809 1.00 157.55 ? 330 ILE E CD1   1 
ATOM   17099 N  N     . ALA E 2 331 ? 146.778 144.466 164.459 1.00 159.86 ? 331 ALA E N     1 
ATOM   17100 C  CA    . ALA E 2 331 ? 147.290 143.123 164.201 1.00 159.53 ? 331 ALA E CA    1 
ATOM   17101 C  C     . ALA E 2 331 ? 147.008 142.226 165.398 1.00 160.10 ? 331 ALA E C     1 
ATOM   17102 O  O     . ALA E 2 331 ? 146.581 141.086 165.238 1.00 162.08 ? 331 ALA E O     1 
ATOM   17103 C  CB    . ALA E 2 331 ? 148.775 143.168 163.914 1.00 159.68 ? 331 ALA E CB    1 
ATOM   17104 N  N     . SER E 2 332 ? 147.250 142.753 166.605 1.00 159.46 ? 332 SER E N     1 
ATOM   17105 C  CA    . SER E 2 332 ? 146.795 141.984 167.784 1.00 160.15 ? 332 SER E CA    1 
ATOM   17106 C  C     . SER E 2 332 ? 145.320 141.660 167.674 1.00 159.48 ? 332 SER E C     1 
ATOM   17107 O  O     . SER E 2 332 ? 144.872 140.616 168.137 1.00 159.26 ? 332 SER E O     1 
ATOM   17108 C  CB    . SER E 2 332 ? 147.055 142.756 169.072 1.00 159.54 ? 332 SER E CB    1 
ATOM   17109 O  OG    . SER E 2 332 ? 146.013 143.680 169.326 1.00 160.63 ? 332 SER E OG    1 
ATOM   17110 N  N     . SER E 2 333 ? 144.558 142.555 167.054 1.00 152.44 ? 333 SER E N     1 
ATOM   17111 C  CA    . SER E 2 333 ? 143.136 142.301 166.830 1.00 152.26 ? 333 SER E CA    1 
ATOM   17112 C  C     . SER E 2 333 ? 142.986 141.100 165.914 1.00 155.25 ? 333 SER E C     1 
ATOM   17113 O  O     . SER E 2 333 ? 142.024 140.341 166.032 1.00 157.92 ? 333 SER E O     1 
ATOM   17114 C  CB    . SER E 2 333 ? 142.434 143.525 166.241 1.00 154.83 ? 333 SER E CB    1 
ATOM   17115 O  OG    . SER E 2 333 ? 141.091 143.226 165.902 1.00 155.76 ? 333 SER E OG    1 
ATOM   17116 N  N     . GLY E 2 334 ? 143.930 140.925 164.995 1.00 159.44 ? 334 GLY E N     1 
ATOM   17117 C  CA    . GLY E 2 334 ? 143.850 139.828 164.048 1.00 159.10 ? 334 GLY E CA    1 
ATOM   17118 C  C     . GLY E 2 334 ? 143.260 140.201 162.706 1.00 162.14 ? 334 GLY E C     1 
ATOM   17119 O  O     . GLY E 2 334 ? 143.025 139.330 161.869 1.00 162.97 ? 334 GLY E O     1 
ATOM   17120 N  N     . ILE E 2 335 ? 143.010 141.486 162.488 1.00 159.06 ? 335 ILE E N     1 
ATOM   17121 C  CA    . ILE E 2 335 ? 142.524 141.925 161.187 1.00 157.79 ? 335 ILE E CA    1 
ATOM   17122 C  C     . ILE E 2 335 ? 143.687 142.006 160.203 1.00 158.77 ? 335 ILE E C     1 
ATOM   17123 O  O     . ILE E 2 335 ? 144.360 143.032 160.116 1.00 159.31 ? 335 ILE E O     1 
ATOM   17124 C  CB    . ILE E 2 335 ? 141.826 143.292 161.275 1.00 156.51 ? 335 ILE E CB    1 
ATOM   17125 C  CG1   . ILE E 2 335 ? 140.737 143.262 162.348 1.00 155.81 ? 335 ILE E CG1   1 
ATOM   17126 C  CG2   . ILE E 2 335 ? 141.240 143.680 159.926 1.00 159.31 ? 335 ILE E CG2   1 
ATOM   17127 C  CD1   . ILE E 2 335 ? 139.660 142.230 162.093 1.00 156.57 ? 335 ILE E CD1   1 
ATOM   17128 N  N     . TYR E 2 336 ? 143.932 140.923 159.472 1.00 169.57 ? 336 TYR E N     1 
ATOM   17129 C  CA    . TYR E 2 336 ? 145.049 140.896 158.494 1.00 169.23 ? 336 TYR E CA    1 
ATOM   17130 C  C     . TYR E 2 336 ? 144.431 140.997 157.096 1.00 171.40 ? 336 TYR E C     1 
ATOM   17131 O  O     . TYR E 2 336 ? 143.549 140.178 156.784 1.00 171.42 ? 336 TYR E O     1 
ATOM   17132 C  CB    . TYR E 2 336 ? 145.902 139.643 158.700 1.00 168.91 ? 336 TYR E CB    1 
ATOM   17133 C  CG    . TYR E 2 336 ? 146.596 139.595 160.038 1.00 169.76 ? 336 TYR E CG    1 
ATOM   17134 C  CD1   . TYR E 2 336 ? 147.192 140.725 160.572 1.00 169.77 ? 336 TYR E CD1   1 
ATOM   17135 C  CD2   . TYR E 2 336 ? 146.640 138.427 160.779 1.00 169.00 ? 336 TYR E CD2   1 
ATOM   17136 C  CE1   . TYR E 2 336 ? 147.824 140.693 161.803 1.00 171.03 ? 336 TYR E CE1   1 
ATOM   17137 C  CE2   . TYR E 2 336 ? 147.266 138.378 162.014 1.00 169.28 ? 336 TYR E CE2   1 
ATOM   17138 C  CZ    . TYR E 2 336 ? 147.862 139.516 162.528 1.00 170.86 ? 336 TYR E CZ    1 
ATOM   17139 O  OH    . TYR E 2 336 ? 148.482 139.475 163.742 1.00 171.09 ? 336 TYR E OH    1 
ATOM   17140 N  N     . PRO E 2 337 ? 144.823 141.969 156.244 1.00 156.70 ? 337 PRO E N     1 
ATOM   17141 C  CA    . PRO E 2 337 ? 146.068 142.717 156.420 1.00 153.10 ? 337 PRO E CA    1 
ATOM   17142 C  C     . PRO E 2 337 ? 145.959 143.791 157.512 1.00 154.20 ? 337 PRO E C     1 
ATOM   17143 O  O     . PRO E 2 337 ? 144.939 144.446 157.588 1.00 156.94 ? 337 PRO E O     1 
ATOM   17144 C  CB    . PRO E 2 337 ? 146.238 143.391 155.055 1.00 149.93 ? 337 PRO E CB    1 
ATOM   17145 C  CG    . PRO E 2 337 ? 144.827 143.605 154.564 1.00 150.22 ? 337 PRO E CG    1 
ATOM   17146 C  CD    . PRO E 2 337 ? 144.067 142.396 155.064 1.00 152.32 ? 337 PRO E CD    1 
ATOM   17147 N  N     . ALA E 2 338 ? 147.000 143.933 158.336 1.00 143.20 ? 338 ALA E N     1 
ATOM   17148 C  CA    . ALA E 2 338 ? 146.977 144.926 159.434 1.00 141.66 ? 338 ALA E CA    1 
ATOM   17149 C  C     . ALA E 2 338 ? 147.465 146.278 158.916 1.00 144.16 ? 338 ALA E C     1 
ATOM   17150 O  O     . ALA E 2 338 ? 148.646 146.599 159.134 1.00 145.53 ? 338 ALA E O     1 
ATOM   17151 C  CB    . ALA E 2 338 ? 147.842 144.446 160.566 1.00 143.40 ? 338 ALA E CB    1 
ATOM   17152 N  N     . ILE E 2 339 ? 146.582 147.041 158.269 1.00 135.76 ? 339 ILE E N     1 
ATOM   17153 C  CA    . ILE E 2 339 ? 146.960 148.382 157.737 1.00 133.31 ? 339 ILE E CA    1 
ATOM   17154 C  C     . ILE E 2 339 ? 146.127 149.436 158.466 1.00 135.05 ? 339 ILE E C     1 
ATOM   17155 O  O     . ILE E 2 339 ? 144.892 149.299 158.485 1.00 136.57 ? 339 ILE E O     1 
ATOM   17156 C  CB    . ILE E 2 339 ? 146.750 148.435 156.213 1.00 130.90 ? 339 ILE E CB    1 
ATOM   17157 C  CG1   . ILE E 2 339 ? 147.536 147.334 155.497 1.00 131.98 ? 339 ILE E CG1   1 
ATOM   17158 C  CG2   . ILE E 2 339 ? 147.087 149.813 155.668 1.00 137.04 ? 339 ILE E CG2   1 
ATOM   17159 C  CD1   . ILE E 2 339 ? 147.327 147.305 154.003 1.00 133.20 ? 339 ILE E CD1   1 
ATOM   17160 N  N     . ASP E 2 340 ? 146.784 150.446 159.038 1.00 138.40 ? 340 ASP E N     1 
ATOM   17161 C  CA    . ASP E 2 340 ? 146.060 151.520 159.765 1.00 137.46 ? 340 ASP E CA    1 
ATOM   17162 C  C     . ASP E 2 340 ? 145.211 152.296 158.758 1.00 135.96 ? 340 ASP E C     1 
ATOM   17163 O  O     . ASP E 2 340 ? 145.786 152.853 157.807 1.00 135.88 ? 340 ASP E O     1 
ATOM   17164 C  CB    . ASP E 2 340 ? 147.032 152.438 160.508 1.00 141.67 ? 340 ASP E CB    1 
ATOM   17165 C  CG    . ASP E 2 340 ? 146.368 153.395 161.484 1.00 143.37 ? 340 ASP E CG    1 
ATOM   17166 O  OD1   . ASP E 2 340 ? 145.302 153.943 161.143 1.00 145.21 ? 340 ASP E OD1   1 
ATOM   17167 O  OD2   . ASP E 2 340 ? 146.924 153.583 162.582 1.00 141.95 ? 340 ASP E OD2   1 
ATOM   17168 N  N     . PRO E 2 341 ? 143.875 152.366 158.931 1.00 133.44 ? 341 PRO E N     1 
ATOM   17169 C  CA    . PRO E 2 341 ? 143.014 153.078 157.983 1.00 134.29 ? 341 PRO E CA    1 
ATOM   17170 C  C     . PRO E 2 341 ? 143.087 154.589 158.092 1.00 137.33 ? 341 PRO E C     1 
ATOM   17171 O  O     . PRO E 2 341 ? 142.612 155.277 157.180 1.00 138.38 ? 341 PRO E O     1 
ATOM   17172 C  CB    . PRO E 2 341 ? 141.617 152.574 158.351 1.00 136.31 ? 341 PRO E CB    1 
ATOM   17173 C  CG    . PRO E 2 341 ? 141.709 152.313 159.813 1.00 137.75 ? 341 PRO E CG    1 
ATOM   17174 C  CD    . PRO E 2 341 ? 143.118 151.844 160.081 1.00 136.08 ? 341 PRO E CD    1 
ATOM   17175 N  N     . LEU E 2 342 ? 143.660 155.127 159.164 1.00 143.55 ? 342 LEU E N     1 
ATOM   17176 C  CA    . LEU E 2 342 ? 143.725 156.568 159.374 1.00 143.17 ? 342 LEU E CA    1 
ATOM   17177 C  C     . LEU E 2 342 ? 145.105 157.155 159.142 1.00 143.41 ? 342 LEU E C     1 
ATOM   17178 O  O     . LEU E 2 342 ? 145.220 158.211 158.518 1.00 144.39 ? 342 LEU E O     1 
ATOM   17179 C  CB    . LEU E 2 342 ? 143.270 156.918 160.794 1.00 141.44 ? 342 LEU E CB    1 
ATOM   17180 C  CG    . LEU E 2 342 ? 141.765 156.911 161.053 1.00 142.01 ? 342 LEU E CG    1 
ATOM   17181 C  CD1   . LEU E 2 342 ? 141.446 157.691 162.313 1.00 142.84 ? 342 LEU E CD1   1 
ATOM   17182 C  CD2   . LEU E 2 342 ? 141.024 157.492 159.866 1.00 143.34 ? 342 LEU E CD2   1 
ATOM   17183 N  N     . ASP E 2 343 ? 146.159 156.499 159.625 1.00 142.42 ? 343 ASP E N     1 
ATOM   17184 C  CA    . ASP E 2 343 ? 147.489 157.088 159.533 1.00 141.53 ? 343 ASP E CA    1 
ATOM   17185 C  C     . ASP E 2 343 ? 148.021 157.037 158.107 1.00 137.45 ? 343 ASP E C     1 
ATOM   17186 O  O     . ASP E 2 343 ? 148.698 157.972 157.667 1.00 137.01 ? 343 ASP E O     1 
ATOM   17187 C  CB    . ASP E 2 343 ? 148.432 156.372 160.501 1.00 143.04 ? 343 ASP E CB    1 
ATOM   17188 C  CG    . ASP E 2 343 ? 149.869 156.840 160.383 1.00 146.28 ? 343 ASP E CG    1 
ATOM   17189 O  OD1   . ASP E 2 343 ? 150.101 157.980 159.934 1.00 146.13 ? 343 ASP E OD1   1 
ATOM   17190 O  OD2   . ASP E 2 343 ? 150.773 156.070 160.766 1.00 146.90 ? 343 ASP E OD2   1 
ATOM   17191 N  N     . SER E 2 344 ? 147.713 155.977 157.368 1.00 124.91 ? 344 SER E N     1 
ATOM   17192 C  CA    . SER E 2 344 ? 148.180 155.862 155.994 1.00 129.18 ? 344 SER E CA    1 
ATOM   17193 C  C     . SER E 2 344 ? 147.541 156.931 155.115 1.00 131.18 ? 344 SER E C     1 
ATOM   17194 O  O     . SER E 2 344 ? 146.342 157.202 155.211 1.00 131.79 ? 344 SER E O     1 
ATOM   17195 C  CB    . SER E 2 344 ? 147.869 154.471 155.449 1.00 127.56 ? 344 SER E CB    1 
ATOM   17196 O  OG    . SER E 2 344 ? 146.504 154.151 155.632 1.00 128.80 ? 344 SER E OG    1 
ATOM   17197 N  N     . THR E 2 345 ? 148.354 157.540 154.253 1.00 124.04 ? 345 THR E N     1 
ATOM   17198 C  CA    . THR E 2 345 ? 147.922 158.640 153.405 1.00 119.58 ? 345 THR E CA    1 
ATOM   17199 C  C     . THR E 2 345 ? 148.408 158.425 151.980 1.00 117.94 ? 345 THR E C     1 
ATOM   17200 O  O     . THR E 2 345 ? 149.355 157.676 151.731 1.00 120.92 ? 345 THR E O     1 
ATOM   17201 C  CB    . THR E 2 345 ? 148.446 159.982 153.918 1.00 122.82 ? 345 THR E CB    1 
ATOM   17202 O  OG1   . THR E 2 345 ? 149.762 159.803 154.455 1.00 123.39 ? 345 THR E OG1   1 
ATOM   17203 C  CG2   . THR E 2 345 ? 147.532 160.535 154.999 1.00 125.22 ? 345 THR E CG2   1 
ATOM   17204 N  N     . SER E 2 346 ? 147.752 159.103 151.042 1.00 110.58 ? 346 SER E N     1 
ATOM   17205 C  CA    . SER E 2 346 ? 148.150 159.057 149.643 1.00 114.53 ? 346 SER E CA    1 
ATOM   17206 C  C     . SER E 2 346 ? 147.828 160.386 148.982 1.00 115.37 ? 346 SER E C     1 
ATOM   17207 O  O     . SER E 2 346 ? 146.820 161.017 149.305 1.00 116.79 ? 346 SER E O     1 
ATOM   17208 C  CB    . SER E 2 346 ? 147.447 157.925 148.892 1.00 119.20 ? 346 SER E CB    1 
ATOM   17209 O  OG    . SER E 2 346 ? 147.562 158.104 147.493 1.00 114.99 ? 346 SER E OG    1 
ATOM   17210 N  N     . ARG E 2 347 ? 148.701 160.819 148.069 1.00 120.26 ? 347 ARG E N     1 
ATOM   17211 C  CA    . ARG E 2 347 ? 148.505 162.124 147.390 1.00 117.32 ? 347 ARG E CA    1 
ATOM   17212 C  C     . ARG E 2 347 ? 147.550 161.939 146.211 1.00 118.86 ? 347 ARG E C     1 
ATOM   17213 O  O     . ARG E 2 347 ? 147.121 162.953 145.636 1.00 121.80 ? 347 ARG E O     1 
ATOM   17214 C  CB    . ARG E 2 347 ? 149.846 162.680 146.905 1.00 114.40 ? 347 ARG E CB    1 
ATOM   17215 C  CG    . ARG E 2 347 ? 150.894 162.822 147.998 1.00 114.52 ? 347 ARG E CG    1 
ATOM   17216 C  CD    . ARG E 2 347 ? 152.102 163.589 147.497 1.00 120.32 ? 347 ARG E CD    1 
ATOM   17217 N  NE    . ARG E 2 347 ? 151.779 164.981 147.222 1.00 121.62 ? 347 ARG E NE    1 
ATOM   17218 C  CZ    . ARG E 2 347 ? 152.587 165.833 146.605 1.00 119.09 ? 347 ARG E CZ    1 
ATOM   17219 N  NH1   . ARG E 2 347 ? 153.776 165.433 146.187 1.00 122.30 ? 347 ARG E NH1   1 
ATOM   17220 N  NH2   . ARG E 2 347 ? 152.204 167.081 146.404 1.00 115.46 ? 347 ARG E NH2   1 
ATOM   17221 N  N     . GLN E 2 348 ? 147.238 160.689 145.866 1.00 109.34 ? 348 GLN E N     1 
ATOM   17222 C  CA    . GLN E 2 348 ? 146.349 160.419 144.707 1.00 109.18 ? 348 GLN E CA    1 
ATOM   17223 C  C     . GLN E 2 348 ? 144.895 160.495 145.175 1.00 111.12 ? 348 GLN E C     1 
ATOM   17224 O  O     . GLN E 2 348 ? 143.999 160.433 144.318 1.00 115.22 ? 348 GLN E O     1 
ATOM   17225 C  CB    . GLN E 2 348 ? 146.664 159.062 144.079 1.00 113.41 ? 348 GLN E CB    1 
ATOM   17226 C  CG    . GLN E 2 348 ? 148.048 158.978 143.456 1.00 112.15 ? 348 GLN E CG    1 
ATOM   17227 C  CD    . GLN E 2 348 ? 148.200 159.906 142.278 1.00 109.20 ? 348 GLN E CD    1 
ATOM   17228 O  OE1   . GLN E 2 348 ? 147.764 159.609 141.168 1.00 112.76 ? 348 GLN E OE1   1 
ATOM   17229 N  NE2   . GLN E 2 348 ? 148.830 161.043 142.512 1.00 109.80 ? 348 GLN E NE2   1 
ATOM   17230 N  N     . LEU E 2 349 ? 144.678 160.639 146.483 1.00 121.05 ? 349 LEU E N     1 
ATOM   17231 C  CA    . LEU E 2 349 ? 143.296 160.782 147.008 1.00 127.38 ? 349 LEU E CA    1 
ATOM   17232 C  C     . LEU E 2 349 ? 142.891 162.248 146.862 1.00 128.97 ? 349 LEU E C     1 
ATOM   17233 O  O     . LEU E 2 349 ? 142.980 162.991 147.858 1.00 126.48 ? 349 LEU E O     1 
ATOM   17234 C  CB    . LEU E 2 349 ? 143.254 160.340 148.474 1.00 124.57 ? 349 LEU E CB    1 
ATOM   17235 C  CG    . LEU E 2 349 ? 141.858 160.069 149.034 1.00 125.70 ? 349 LEU E CG    1 
ATOM   17236 C  CD1   . LEU E 2 349 ? 141.161 158.972 148.246 1.00 121.41 ? 349 LEU E CD1   1 
ATOM   17237 C  CD2   . LEU E 2 349 ? 141.926 159.705 150.508 1.00 125.77 ? 349 LEU E CD2   1 
ATOM   17238 N  N     . ASP E 2 350 ? 142.468 162.641 145.659 1.00 139.16 ? 350 ASP E N     1 
ATOM   17239 C  CA    . ASP E 2 350 ? 142.102 164.054 145.387 1.00 137.70 ? 350 ASP E CA    1 
ATOM   17240 C  C     . ASP E 2 350 ? 140.899 164.058 144.442 1.00 140.06 ? 350 ASP E C     1 
ATOM   17241 O  O     . ASP E 2 350 ? 140.786 163.126 143.630 1.00 143.73 ? 350 ASP E O     1 
ATOM   17242 C  CB    . ASP E 2 350 ? 143.307 164.812 144.827 1.00 140.29 ? 350 ASP E CB    1 
ATOM   17243 C  CG    . ASP E 2 350 ? 142.979 166.167 144.226 1.00 144.70 ? 350 ASP E CG    1 
ATOM   17244 O  OD1   . ASP E 2 350 ? 142.547 166.201 143.058 1.00 142.48 ? 350 ASP E OD1   1 
ATOM   17245 O  OD2   . ASP E 2 350 ? 143.165 167.178 144.931 1.00 142.40 ? 350 ASP E OD2   1 
ATOM   17246 N  N     . PRO E 2 351 ? 140.008 165.065 144.496 1.00 134.42 ? 351 PRO E N     1 
ATOM   17247 C  CA    . PRO E 2 351 ? 138.791 165.063 143.669 1.00 135.32 ? 351 PRO E CA    1 
ATOM   17248 C  C     . PRO E 2 351 ? 139.062 165.042 142.179 1.00 134.14 ? 351 PRO E C     1 
ATOM   17249 O  O     . PRO E 2 351 ? 138.188 164.618 141.414 1.00 134.24 ? 351 PRO E O     1 
ATOM   17250 C  CB    . PRO E 2 351 ? 138.084 166.358 144.084 1.00 133.03 ? 351 PRO E CB    1 
ATOM   17251 C  CG    . PRO E 2 351 ? 138.581 166.633 145.452 1.00 132.21 ? 351 PRO E CG    1 
ATOM   17252 C  CD    . PRO E 2 351 ? 139.998 166.151 145.489 1.00 133.54 ? 351 PRO E CD    1 
ATOM   17253 N  N     . LEU E 2 352 ? 140.235 165.487 141.736 1.00 132.10 ? 352 LEU E N     1 
ATOM   17254 C  CA    . LEU E 2 352 ? 140.526 165.544 140.310 1.00 135.48 ? 352 LEU E CA    1 
ATOM   17255 C  C     . LEU E 2 352 ? 141.088 164.228 139.783 1.00 137.80 ? 352 LEU E C     1 
ATOM   17256 O  O     . LEU E 2 352 ? 140.649 163.740 138.737 1.00 136.07 ? 352 LEU E O     1 
ATOM   17257 C  CB    . LEU E 2 352 ? 141.503 166.685 140.021 1.00 133.67 ? 352 LEU E CB    1 
ATOM   17258 C  CG    . LEU E 2 352 ? 140.900 168.088 139.981 1.00 138.33 ? 352 LEU E CG    1 
ATOM   17259 C  CD1   . LEU E 2 352 ? 141.785 169.069 140.732 1.00 135.37 ? 352 LEU E CD1   1 
ATOM   17260 C  CD2   . LEU E 2 352 ? 140.689 168.538 138.545 1.00 139.79 ? 352 LEU E CD2   1 
ATOM   17261 N  N     . VAL E 2 353 ? 142.059 163.649 140.491 1.00 137.28 ? 353 VAL E N     1 
ATOM   17262 C  CA    . VAL E 2 353 ? 142.736 162.458 139.990 1.00 135.70 ? 353 VAL E CA    1 
ATOM   17263 C  C     . VAL E 2 353 ? 141.784 161.272 139.934 1.00 134.23 ? 353 VAL E C     1 
ATOM   17264 O  O     . VAL E 2 353 ? 141.765 160.521 138.951 1.00 133.63 ? 353 VAL E O     1 
ATOM   17265 C  CB    . VAL E 2 353 ? 143.972 162.145 140.851 1.00 135.34 ? 353 VAL E CB    1 
ATOM   17266 C  CG1   . VAL E 2 353 ? 144.727 160.961 140.275 1.00 132.63 ? 353 VAL E CG1   1 
ATOM   17267 C  CG2   . VAL E 2 353 ? 144.874 163.361 140.940 1.00 135.68 ? 353 VAL E CG2   1 
ATOM   17268 N  N     . VAL E 2 354 ? 140.984 161.079 140.977 1.00 131.86 ? 354 VAL E N     1 
ATOM   17269 C  CA    . VAL E 2 354 ? 140.137 159.900 141.081 1.00 130.03 ? 354 VAL E CA    1 
ATOM   17270 C  C     . VAL E 2 354 ? 138.664 160.202 140.834 1.00 132.61 ? 354 VAL E C     1 
ATOM   17271 O  O     . VAL E 2 354 ? 137.904 159.271 140.528 1.00 129.71 ? 354 VAL E O     1 
ATOM   17272 C  CB    . VAL E 2 354 ? 140.318 159.212 142.449 1.00 127.32 ? 354 VAL E CB    1 
ATOM   17273 C  CG1   . VAL E 2 354 ? 139.580 159.975 143.536 1.00 129.14 ? 354 VAL E CG1   1 
ATOM   17274 C  CG2   . VAL E 2 354 ? 139.860 157.771 142.381 1.00 129.27 ? 354 VAL E CG2   1 
ATOM   17275 N  N     . GLY E 2 355 ? 138.242 161.451 140.932 1.00 141.21 ? 355 GLY E N     1 
ATOM   17276 C  CA    . GLY E 2 355 ? 136.845 161.795 140.796 1.00 139.52 ? 355 GLY E CA    1 
ATOM   17277 C  C     . GLY E 2 355 ? 136.237 162.215 142.125 1.00 140.50 ? 355 GLY E C     1 
ATOM   17278 O  O     . GLY E 2 355 ? 136.773 161.953 143.204 1.00 139.87 ? 355 GLY E O     1 
ATOM   17279 N  N     . GLN E 2 356 ? 135.095 162.895 142.032 1.00 154.49 ? 356 GLN E N     1 
ATOM   17280 C  CA    . GLN E 2 356 ? 134.432 163.379 143.236 1.00 155.90 ? 356 GLN E CA    1 
ATOM   17281 C  C     . GLN E 2 356 ? 133.709 162.266 143.984 1.00 155.74 ? 356 GLN E C     1 
ATOM   17282 O  O     . GLN E 2 356 ? 133.539 162.359 145.203 1.00 154.54 ? 356 GLN E O     1 
ATOM   17283 C  CB    . GLN E 2 356 ? 133.458 164.506 142.883 1.00 155.29 ? 356 GLN E CB    1 
ATOM   17284 C  CG    . GLN E 2 356 ? 132.033 164.056 142.616 1.00 157.00 ? 356 GLN E CG    1 
ATOM   17285 C  CD    . GLN E 2 356 ? 131.887 163.329 141.294 1.00 157.45 ? 356 GLN E CD    1 
ATOM   17286 O  OE1   . GLN E 2 356 ? 132.822 163.272 140.495 1.00 157.35 ? 356 GLN E OE1   1 
ATOM   17287 N  NE2   . GLN E 2 356 ? 130.709 162.765 141.057 1.00 156.49 ? 356 GLN E NE2   1 
ATOM   17288 N  N     . GLU E 2 357 ? 133.280 161.213 143.284 1.00 147.32 ? 357 GLU E N     1 
ATOM   17289 C  CA    . GLU E 2 357 ? 132.548 160.132 143.937 1.00 145.71 ? 357 GLU E CA    1 
ATOM   17290 C  C     . GLU E 2 357 ? 133.422 159.408 144.952 1.00 145.51 ? 357 GLU E C     1 
ATOM   17291 O  O     . GLU E 2 357 ? 133.062 159.281 146.130 1.00 148.03 ? 357 GLU E O     1 
ATOM   17292 C  CB    . GLU E 2 357 ? 132.024 159.157 142.881 1.00 144.78 ? 357 GLU E CB    1 
ATOM   17293 C  CG    . GLU E 2 357 ? 131.640 157.791 143.421 1.00 147.41 ? 357 GLU E CG    1 
ATOM   17294 C  CD    . GLU E 2 357 ? 130.296 157.788 144.116 1.00 148.74 ? 357 GLU E CD    1 
ATOM   17295 O  OE1   . GLU E 2 357 ? 129.603 158.825 144.080 1.00 150.03 ? 357 GLU E OE1   1 
ATOM   17296 O  OE2   . GLU E 2 357 ? 129.930 156.744 144.694 1.00 147.58 ? 357 GLU E OE2   1 
ATOM   17297 N  N     . HIS E 2 358 ? 134.594 158.947 144.513 1.00 135.96 ? 358 HIS E N     1 
ATOM   17298 C  CA    . HIS E 2 358 ? 135.499 158.250 145.417 1.00 136.09 ? 358 HIS E CA    1 
ATOM   17299 C  C     . HIS E 2 358 ? 135.956 159.169 146.540 1.00 138.53 ? 358 HIS E C     1 
ATOM   17300 O  O     . HIS E 2 358 ? 136.009 158.761 147.705 1.00 139.54 ? 358 HIS E O     1 
ATOM   17301 C  CB    . HIS E 2 358 ? 136.694 157.711 144.632 1.00 135.31 ? 358 HIS E CB    1 
ATOM   17302 C  CG    . HIS E 2 358 ? 137.589 156.812 145.424 1.00 136.31 ? 358 HIS E CG    1 
ATOM   17303 N  ND1   . HIS E 2 358 ? 138.650 156.140 144.860 1.00 138.30 ? 358 HIS E ND1   1 
ATOM   17304 C  CD2   . HIS E 2 358 ? 137.581 156.468 146.733 1.00 140.92 ? 358 HIS E CD2   1 
ATOM   17305 C  CE1   . HIS E 2 358 ? 139.261 155.426 145.786 1.00 139.23 ? 358 HIS E CE1   1 
ATOM   17306 N  NE2   . HIS E 2 358 ? 138.632 155.607 146.932 1.00 141.70 ? 358 HIS E NE2   1 
ATOM   17307 N  N     . TYR E 2 359 ? 136.270 160.422 146.209 1.00 137.92 ? 359 TYR E N     1 
ATOM   17308 C  CA    . TYR E 2 359 ? 136.727 161.367 147.221 1.00 134.05 ? 359 TYR E CA    1 
ATOM   17309 C  C     . TYR E 2 359 ? 135.665 161.574 148.291 1.00 135.45 ? 359 TYR E C     1 
ATOM   17310 O  O     . TYR E 2 359 ? 135.968 161.598 149.488 1.00 137.74 ? 359 TYR E O     1 
ATOM   17311 C  CB    . TYR E 2 359 ? 137.095 162.695 146.562 1.00 133.74 ? 359 TYR E CB    1 
ATOM   17312 C  CG    . TYR E 2 359 ? 137.829 163.647 147.473 1.00 136.24 ? 359 TYR E CG    1 
ATOM   17313 C  CD1   . TYR E 2 359 ? 139.169 163.459 147.769 1.00 137.95 ? 359 TYR E CD1   1 
ATOM   17314 C  CD2   . TYR E 2 359 ? 137.177 164.729 148.045 1.00 136.58 ? 359 TYR E CD2   1 
ATOM   17315 C  CE1   . TYR E 2 359 ? 139.842 164.327 148.603 1.00 136.86 ? 359 TYR E CE1   1 
ATOM   17316 C  CE2   . TYR E 2 359 ? 137.841 165.600 148.881 1.00 135.85 ? 359 TYR E CE2   1 
ATOM   17317 C  CZ    . TYR E 2 359 ? 139.172 165.394 149.157 1.00 136.06 ? 359 TYR E CZ    1 
ATOM   17318 O  OH    . TYR E 2 359 ? 139.839 166.259 149.990 1.00 140.93 ? 359 TYR E OH    1 
ATOM   17319 N  N     . GLU E 2 360 ? 134.407 161.722 147.876 1.00 147.66 ? 360 GLU E N     1 
ATOM   17320 C  CA    . GLU E 2 360 ? 133.332 161.903 148.842 1.00 151.45 ? 360 GLU E CA    1 
ATOM   17321 C  C     . GLU E 2 360 ? 133.137 160.654 149.693 1.00 151.20 ? 360 GLU E C     1 
ATOM   17322 O  O     . GLU E 2 360 ? 132.920 160.752 150.906 1.00 149.67 ? 360 GLU E O     1 
ATOM   17323 C  CB    . GLU E 2 360 ? 132.036 162.269 148.122 1.00 151.82 ? 360 GLU E CB    1 
ATOM   17324 C  CG    . GLU E 2 360 ? 130.895 162.616 149.059 1.00 153.96 ? 360 GLU E CG    1 
ATOM   17325 C  CD    . GLU E 2 360 ? 131.139 163.914 149.801 1.00 154.28 ? 360 GLU E CD    1 
ATOM   17326 O  OE1   . GLU E 2 360 ? 131.783 164.815 149.224 1.00 151.71 ? 360 GLU E OE1   1 
ATOM   17327 O  OE2   . GLU E 2 360 ? 130.695 164.033 150.962 1.00 153.32 ? 360 GLU E OE2   1 
ATOM   17328 N  N     . ILE E 2 361 ? 133.203 159.473 149.075 1.00 145.50 ? 361 ILE E N     1 
ATOM   17329 C  CA    . ILE E 2 361 ? 133.015 158.240 149.835 1.00 143.44 ? 361 ILE E CA    1 
ATOM   17330 C  C     . ILE E 2 361 ? 134.205 157.978 150.750 1.00 145.61 ? 361 ILE E C     1 
ATOM   17331 O  O     . ILE E 2 361 ? 134.035 157.623 151.922 1.00 147.35 ? 361 ILE E O     1 
ATOM   17332 C  CB    . ILE E 2 361 ? 132.760 157.060 148.883 1.00 144.06 ? 361 ILE E CB    1 
ATOM   17333 C  CG1   . ILE E 2 361 ? 131.457 157.279 148.118 1.00 145.64 ? 361 ILE E CG1   1 
ATOM   17334 C  CG2   . ILE E 2 361 ? 132.714 155.754 149.654 1.00 144.14 ? 361 ILE E CG2   1 
ATOM   17335 C  CD1   . ILE E 2 361 ? 130.298 157.663 149.006 1.00 146.08 ? 361 ILE E CD1   1 
ATOM   17336 N  N     . ALA E 2 362 ? 135.424 158.143 150.235 1.00 144.46 ? 362 ALA E N     1 
ATOM   17337 C  CA    . ALA E 2 362 ? 136.608 157.842 151.035 1.00 141.44 ? 362 ALA E CA    1 
ATOM   17338 C  C     . ALA E 2 362 ? 136.756 158.810 152.200 1.00 142.07 ? 362 ALA E C     1 
ATOM   17339 O  O     . ALA E 2 362 ? 137.159 158.411 153.298 1.00 143.40 ? 362 ALA E O     1 
ATOM   17340 C  CB    . ALA E 2 362 ? 137.859 157.867 150.158 1.00 140.77 ? 362 ALA E CB    1 
ATOM   17341 N  N     . ARG E 2 363 ? 136.446 160.087 151.981 1.00 149.36 ? 363 ARG E N     1 
ATOM   17342 C  CA    . ARG E 2 363 ? 136.620 161.075 153.039 1.00 150.26 ? 363 ARG E CA    1 
ATOM   17343 C  C     . ARG E 2 363 ? 135.657 160.844 154.196 1.00 151.23 ? 363 ARG E C     1 
ATOM   17344 O  O     . ARG E 2 363 ? 136.003 161.114 155.351 1.00 153.22 ? 363 ARG E O     1 
ATOM   17345 C  CB    . ARG E 2 363 ? 136.442 162.482 152.470 1.00 151.55 ? 363 ARG E CB    1 
ATOM   17346 C  CG    . ARG E 2 363 ? 136.680 163.596 153.468 1.00 153.10 ? 363 ARG E CG    1 
ATOM   17347 C  CD    . ARG E 2 363 ? 138.133 163.650 153.894 1.00 153.12 ? 363 ARG E CD    1 
ATOM   17348 N  NE    . ARG E 2 363 ? 138.387 164.758 154.807 1.00 155.58 ? 363 ARG E NE    1 
ATOM   17349 C  CZ    . ARG E 2 363 ? 139.521 164.935 155.469 1.00 155.48 ? 363 ARG E CZ    1 
ATOM   17350 N  NH1   . ARG E 2 363 ? 140.532 164.092 155.346 1.00 155.40 ? 363 ARG E NH1   1 
ATOM   17351 N  NH2   . ARG E 2 363 ? 139.644 165.985 156.276 1.00 154.50 ? 363 ARG E NH2   1 
ATOM   17352 N  N     . ALA E 2 364 ? 134.452 160.347 153.912 1.00 148.86 ? 364 ALA E N     1 
ATOM   17353 C  CA    . ALA E 2 364 ? 133.452 160.190 154.962 1.00 149.99 ? 364 ALA E CA    1 
ATOM   17354 C  C     . ALA E 2 364 ? 133.847 159.113 155.966 1.00 150.66 ? 364 ALA E C     1 
ATOM   17355 O  O     . ALA E 2 364 ? 133.673 159.296 157.177 1.00 149.73 ? 364 ALA E O     1 
ATOM   17356 C  CB    . ALA E 2 364 ? 132.093 159.871 154.344 1.00 149.57 ? 364 ALA E CB    1 
ATOM   17357 N  N     . VAL E 2 365 ? 134.378 157.985 155.488 1.00 154.93 ? 365 VAL E N     1 
ATOM   17358 C  CA    . VAL E 2 365 ? 134.673 156.870 156.384 1.00 154.32 ? 365 VAL E CA    1 
ATOM   17359 C  C     . VAL E 2 365 ? 135.777 157.243 157.366 1.00 156.54 ? 365 VAL E C     1 
ATOM   17360 O  O     . VAL E 2 365 ? 135.762 156.815 158.528 1.00 157.08 ? 365 VAL E O     1 
ATOM   17361 C  CB    . VAL E 2 365 ? 135.023 155.604 155.577 1.00 151.47 ? 365 VAL E CB    1 
ATOM   17362 C  CG1   . VAL E 2 365 ? 133.940 155.312 154.562 1.00 152.18 ? 365 VAL E CG1   1 
ATOM   17363 C  CG2   . VAL E 2 365 ? 136.364 155.744 154.886 1.00 154.21 ? 365 VAL E CG2   1 
ATOM   17364 N  N     . GLN E 2 366 ? 136.746 158.049 156.925 1.00 157.57 ? 366 GLN E N     1 
ATOM   17365 C  CA    . GLN E 2 366 ? 137.792 158.503 157.833 1.00 156.18 ? 366 GLN E CA    1 
ATOM   17366 C  C     . GLN E 2 366 ? 137.208 159.344 158.958 1.00 159.60 ? 366 GLN E C     1 
ATOM   17367 O  O     . GLN E 2 366 ? 137.664 159.262 160.102 1.00 158.83 ? 366 GLN E O     1 
ATOM   17368 C  CB    . GLN E 2 366 ? 138.852 159.292 157.069 1.00 154.51 ? 366 GLN E CB    1 
ATOM   17369 C  CG    . GLN E 2 366 ? 139.716 158.446 156.160 1.00 155.43 ? 366 GLN E CG    1 
ATOM   17370 C  CD    . GLN E 2 366 ? 140.811 159.250 155.498 1.00 159.52 ? 366 GLN E CD    1 
ATOM   17371 O  OE1   . GLN E 2 366 ? 140.891 160.467 155.661 1.00 159.94 ? 366 GLN E OE1   1 
ATOM   17372 N  NE2   . GLN E 2 366 ? 141.666 158.572 154.744 1.00 159.78 ? 366 GLN E NE2   1 
ATOM   17373 N  N     . ASN E 2 367 ? 136.195 160.158 158.653 1.00 172.33 ? 367 ASN E N     1 
ATOM   17374 C  CA    . ASN E 2 367 ? 135.562 160.972 159.685 1.00 171.69 ? 367 ASN E CA    1 
ATOM   17375 C  C     . ASN E 2 367 ? 134.884 160.104 160.738 1.00 173.71 ? 367 ASN E C     1 
ATOM   17376 O  O     . ASN E 2 367 ? 135.012 160.360 161.943 1.00 173.00 ? 367 ASN E O     1 
ATOM   17377 C  CB    . ASN E 2 367 ? 134.558 161.927 159.047 1.00 169.09 ? 367 ASN E CB    1 
ATOM   17378 C  CG    . ASN E 2 367 ? 134.657 163.327 159.604 1.00 171.47 ? 367 ASN E CG    1 
ATOM   17379 O  OD1   . ASN E 2 367 ? 134.717 163.520 160.818 1.00 171.24 ? 367 ASN E OD1   1 
ATOM   17380 N  ND2   . ASN E 2 367 ? 134.682 164.316 158.720 1.00 172.42 ? 367 ASN E ND2   1 
ATOM   17381 N  N     . VAL E 2 368 ? 134.161 159.069 160.303 1.00 171.55 ? 368 VAL E N     1 
ATOM   17382 C  CA    . VAL E 2 368 ? 133.500 158.171 161.246 1.00 166.60 ? 368 VAL E CA    1 
ATOM   17383 C  C     . VAL E 2 368 ? 134.531 157.430 162.085 1.00 167.45 ? 368 VAL E C     1 
ATOM   17384 O  O     . VAL E 2 368 ? 134.379 157.295 163.307 1.00 171.39 ? 368 VAL E O     1 
ATOM   17385 C  CB    . VAL E 2 368 ? 132.574 157.196 160.497 1.00 165.17 ? 368 VAL E CB    1 
ATOM   17386 C  CG1   . VAL E 2 368 ? 132.054 156.129 161.440 1.00 165.44 ? 368 VAL E CG1   1 
ATOM   17387 C  CG2   . VAL E 2 368 ? 131.422 157.950 159.861 1.00 167.61 ? 368 VAL E CG2   1 
ATOM   17388 N  N     . LEU E 2 369 ? 135.595 156.938 161.446 1.00 169.22 ? 369 LEU E N     1 
ATOM   17389 C  CA    . LEU E 2 369 ? 136.643 156.249 162.191 1.00 170.63 ? 369 LEU E CA    1 
ATOM   17390 C  C     . LEU E 2 369 ? 137.280 157.172 163.219 1.00 171.78 ? 369 LEU E C     1 
ATOM   17391 O  O     . LEU E 2 369 ? 137.532 156.765 164.359 1.00 172.37 ? 369 LEU E O     1 
ATOM   17392 C  CB    . LEU E 2 369 ? 137.703 155.709 161.233 1.00 169.43 ? 369 LEU E CB    1 
ATOM   17393 C  CG    . LEU E 2 369 ? 137.253 154.621 160.259 1.00 170.16 ? 369 LEU E CG    1 
ATOM   17394 C  CD1   . LEU E 2 369 ? 138.365 154.293 159.282 1.00 170.13 ? 369 LEU E CD1   1 
ATOM   17395 C  CD2   . LEU E 2 369 ? 136.816 153.380 161.013 1.00 171.38 ? 369 LEU E CD2   1 
ATOM   17396 N  N     . GLN E 2 370 ? 137.545 158.420 162.832 1.00 189.16 ? 370 GLN E N     1 
ATOM   17397 C  CA    . GLN E 2 370 ? 138.151 159.380 163.746 1.00 189.94 ? 370 GLN E CA    1 
ATOM   17398 C  C     . GLN E 2 370 ? 137.237 159.655 164.932 1.00 190.72 ? 370 GLN E C     1 
ATOM   17399 O  O     . GLN E 2 370 ? 137.686 159.659 166.083 1.00 191.93 ? 370 GLN E O     1 
ATOM   17400 C  CB    . GLN E 2 370 ? 138.467 160.667 162.985 1.00 190.17 ? 370 GLN E CB    1 
ATOM   17401 C  CG    . GLN E 2 370 ? 139.609 161.501 163.539 1.00 191.68 ? 370 GLN E CG    1 
ATOM   17402 C  CD    . GLN E 2 370 ? 139.260 162.212 164.826 1.00 192.74 ? 370 GLN E CD    1 
ATOM   17403 O  OE1   . GLN E 2 370 ? 138.096 162.507 165.093 1.00 194.06 ? 370 GLN E OE1   1 
ATOM   17404 N  NE2   . GLN E 2 370 ? 140.277 162.521 165.620 1.00 192.01 ? 370 GLN E NE2   1 
ATOM   17405 N  N     . ARG E 2 371 ? 135.945 159.866 164.672 1.00 200.64 ? 371 ARG E N     1 
ATOM   17406 C  CA    . ARG E 2 371 ? 135.010 160.121 165.762 1.00 202.02 ? 371 ARG E CA    1 
ATOM   17407 C  C     . ARG E 2 371 ? 134.934 158.932 166.711 1.00 202.69 ? 371 ARG E C     1 
ATOM   17408 O  O     . ARG E 2 371 ? 134.943 159.102 167.939 1.00 203.98 ? 371 ARG E O     1 
ATOM   17409 C  CB    . ARG E 2 371 ? 133.628 160.450 165.198 1.00 201.28 ? 371 ARG E CB    1 
ATOM   17410 C  CG    . ARG E 2 371 ? 132.534 160.557 166.246 1.00 201.49 ? 371 ARG E CG    1 
ATOM   17411 C  CD    . ARG E 2 371 ? 132.756 161.749 167.158 1.00 201.52 ? 371 ARG E CD    1 
ATOM   17412 N  NE    . ARG E 2 371 ? 133.467 161.373 168.373 1.00 203.94 ? 371 ARG E NE    1 
ATOM   17413 C  CZ    . ARG E 2 371 ? 133.808 162.220 169.334 1.00 203.74 ? 371 ARG E CZ    1 
ATOM   17414 N  NH1   . ARG E 2 371 ? 133.514 163.507 169.257 1.00 203.46 ? 371 ARG E NH1   1 
ATOM   17415 N  NH2   . ARG E 2 371 ? 134.462 161.764 170.399 1.00 204.33 ? 371 ARG E NH2   1 
ATOM   17416 N  N     . TYR E 2 372 ? 134.874 157.717 166.160 1.00 201.09 ? 372 TYR E N     1 
ATOM   17417 C  CA    . TYR E 2 372 ? 134.829 156.529 167.004 1.00 200.39 ? 372 TYR E CA    1 
ATOM   17418 C  C     . TYR E 2 372 ? 136.098 156.396 167.836 1.00 199.15 ? 372 TYR E C     1 
ATOM   17419 O  O     . TYR E 2 372 ? 136.042 156.024 169.014 1.00 200.04 ? 372 TYR E O     1 
ATOM   17420 C  CB    . TYR E 2 372 ? 134.607 155.284 166.146 1.00 201.50 ? 372 TYR E CB    1 
ATOM   17421 C  CG    . TYR E 2 372 ? 134.844 153.982 166.875 1.00 202.58 ? 372 TYR E CG    1 
ATOM   17422 C  CD1   . TYR E 2 372 ? 134.141 153.671 168.030 1.00 202.71 ? 372 TYR E CD1   1 
ATOM   17423 C  CD2   . TYR E 2 372 ? 135.768 153.062 166.402 1.00 203.01 ? 372 TYR E CD2   1 
ATOM   17424 C  CE1   . TYR E 2 372 ? 134.358 152.482 168.696 1.00 202.64 ? 372 TYR E CE1   1 
ATOM   17425 C  CE2   . TYR E 2 372 ? 135.990 151.871 167.061 1.00 202.83 ? 372 TYR E CE2   1 
ATOM   17426 C  CZ    . TYR E 2 372 ? 135.282 151.586 168.206 1.00 202.01 ? 372 TYR E CZ    1 
ATOM   17427 O  OH    . TYR E 2 372 ? 135.501 150.399 168.865 1.00 200.43 ? 372 TYR E OH    1 
ATOM   17428 N  N     . LYS E 2 373 ? 137.252 156.698 167.241 1.00 195.87 ? 373 LYS E N     1 
ATOM   17429 C  CA    . LYS E 2 373 ? 138.502 156.628 167.986 1.00 197.39 ? 373 LYS E CA    1 
ATOM   17430 C  C     . LYS E 2 373 ? 138.531 157.659 169.106 1.00 199.05 ? 373 LYS E C     1 
ATOM   17431 O  O     . LYS E 2 373 ? 139.107 157.412 170.171 1.00 199.69 ? 373 LYS E O     1 
ATOM   17432 C  CB    . LYS E 2 373 ? 139.685 156.817 167.040 1.00 198.23 ? 373 LYS E CB    1 
ATOM   17433 C  CG    . LYS E 2 373 ? 141.012 157.061 167.733 1.00 198.11 ? 373 LYS E CG    1 
ATOM   17434 C  CD    . LYS E 2 373 ? 142.097 157.394 166.729 1.00 198.20 ? 373 LYS E CD    1 
ATOM   17435 C  CE    . LYS E 2 373 ? 143.307 157.997 167.414 1.00 199.22 ? 373 LYS E CE    1 
ATOM   17436 N  NZ    . LYS E 2 373 ? 142.937 159.198 168.207 1.00 198.62 ? 373 LYS E NZ    1 
ATOM   17437 N  N     . GLU E 2 374 ? 137.917 158.822 168.889 1.00 208.20 ? 374 GLU E N     1 
ATOM   17438 C  CA    . GLU E 2 374 ? 137.899 159.823 169.953 1.00 208.85 ? 374 GLU E CA    1 
ATOM   17439 C  C     . GLU E 2 374 ? 136.908 159.483 171.058 1.00 210.08 ? 374 GLU E C     1 
ATOM   17440 O  O     . GLU E 2 374 ? 137.116 159.892 172.205 1.00 209.93 ? 374 GLU E O     1 
ATOM   17441 C  CB    . GLU E 2 374 ? 137.610 161.218 169.397 1.00 208.36 ? 374 GLU E CB    1 
ATOM   17442 C  CG    . GLU E 2 374 ? 138.451 161.624 168.201 1.00 209.33 ? 374 GLU E CG    1 
ATOM   17443 C  CD    . GLU E 2 374 ? 139.813 160.949 168.171 1.00 210.07 ? 374 GLU E CD    1 
ATOM   17444 O  OE1   . GLU E 2 374 ? 140.117 160.266 167.171 1.00 211.46 ? 374 GLU E OE1   1 
ATOM   17445 O  OE2   . GLU E 2 374 ? 140.590 161.120 169.134 1.00 209.70 ? 374 GLU E OE2   1 
ATOM   17446 N  N     . LEU E 2 375 ? 135.826 158.765 170.757 1.00 217.73 ? 375 LEU E N     1 
ATOM   17447 C  CA    . LEU E 2 375 ? 134.876 158.438 171.818 1.00 217.33 ? 375 LEU E CA    1 
ATOM   17448 C  C     . LEU E 2 375 ? 135.067 157.038 172.397 1.00 217.96 ? 375 LEU E C     1 
ATOM   17449 O  O     . LEU E 2 375 ? 134.303 156.642 173.285 1.00 218.18 ? 375 LEU E O     1 
ATOM   17450 C  CB    . LEU E 2 375 ? 133.426 158.602 171.339 1.00 216.25 ? 375 LEU E CB    1 
ATOM   17451 C  CG    . LEU E 2 375 ? 132.926 158.108 169.984 1.00 216.35 ? 375 LEU E CG    1 
ATOM   17452 C  CD1   . LEU E 2 375 ? 132.942 156.592 169.929 1.00 217.11 ? 375 LEU E CD1   1 
ATOM   17453 C  CD2   . LEU E 2 375 ? 131.535 158.646 169.693 1.00 216.93 ? 375 LEU E CD2   1 
ATOM   17454 N  N     . LYS E 2 376 ? 136.051 156.276 171.914 1.00 224.55 ? 376 LYS E N     1 
ATOM   17455 C  CA    . LYS E 2 376 ? 136.260 154.936 172.457 1.00 224.23 ? 376 LYS E CA    1 
ATOM   17456 C  C     . LYS E 2 376 ? 136.630 154.982 173.935 1.00 225.03 ? 376 LYS E C     1 
ATOM   17457 O  O     . LYS E 2 376 ? 136.230 154.105 174.707 1.00 225.29 ? 376 LYS E O     1 
ATOM   17458 C  CB    . LYS E 2 376 ? 137.326 154.195 171.647 1.00 223.27 ? 376 LYS E CB    1 
ATOM   17459 C  CG    . LYS E 2 376 ? 137.583 152.757 172.072 1.00 223.25 ? 376 LYS E CG    1 
ATOM   17460 C  CD    . LYS E 2 376 ? 138.810 152.169 171.393 1.00 222.53 ? 376 LYS E CD    1 
ATOM   17461 C  CE    . LYS E 2 376 ? 139.002 150.712 171.778 1.00 223.39 ? 376 LYS E CE    1 
ATOM   17462 N  NZ    . LYS E 2 376 ? 137.942 149.839 171.205 1.00 224.79 ? 376 LYS E NZ    1 
ATOM   17463 N  N     . ASP E 2 377 ? 137.380 156.002 174.356 1.00 231.50 ? 377 ASP E N     1 
ATOM   17464 C  CA    . ASP E 2 377 ? 137.791 156.077 175.756 1.00 231.66 ? 377 ASP E CA    1 
ATOM   17465 C  C     . ASP E 2 377 ? 136.601 156.331 176.673 1.00 232.19 ? 377 ASP E C     1 
ATOM   17466 O  O     . ASP E 2 377 ? 136.468 155.686 177.721 1.00 232.45 ? 377 ASP E O     1 
ATOM   17467 C  CB    . ASP E 2 377 ? 138.843 157.169 175.933 1.00 231.72 ? 377 ASP E CB    1 
ATOM   17468 C  CG    . ASP E 2 377 ? 138.527 158.408 175.127 1.00 232.02 ? 377 ASP E CG    1 
ATOM   17469 O  OD1   . ASP E 2 377 ? 137.532 158.378 174.376 1.00 231.26 ? 377 ASP E OD1   1 
ATOM   17470 O  OD2   . ASP E 2 377 ? 139.268 159.406 175.242 1.00 232.51 ? 377 ASP E OD2   1 
ATOM   17471 N  N     . ILE E 2 378 ? 135.726 157.269 176.301 1.00 237.33 ? 378 ILE E N     1 
ATOM   17472 C  CA    . ILE E 2 378 ? 134.551 157.539 177.124 1.00 237.30 ? 378 ILE E CA    1 
ATOM   17473 C  C     . ILE E 2 378 ? 133.603 156.346 177.096 1.00 238.50 ? 378 ILE E C     1 
ATOM   17474 O  O     . ILE E 2 378 ? 132.952 156.030 178.101 1.00 239.42 ? 378 ILE E O     1 
ATOM   17475 C  CB    . ILE E 2 378 ? 133.862 158.848 176.686 1.00 236.71 ? 378 ILE E CB    1 
ATOM   17476 C  CG1   . ILE E 2 378 ? 132.481 158.993 177.333 1.00 236.88 ? 378 ILE E CG1   1 
ATOM   17477 C  CG2   . ILE E 2 378 ? 133.760 158.941 175.184 1.00 236.84 ? 378 ILE E CG2   1 
ATOM   17478 C  CD1   . ILE E 2 378 ? 132.516 159.108 178.843 1.00 237.17 ? 378 ILE E CD1   1 
ATOM   17479 N  N     . ILE E 2 379 ? 133.519 155.650 175.958 1.00 240.76 ? 379 ILE E N     1 
ATOM   17480 C  CA    . ILE E 2 379 ? 132.752 154.407 175.925 1.00 240.36 ? 379 ILE E CA    1 
ATOM   17481 C  C     . ILE E 2 379 ? 133.341 153.392 176.897 1.00 240.18 ? 379 ILE E C     1 
ATOM   17482 O  O     . ILE E 2 379 ? 132.610 152.661 177.575 1.00 240.02 ? 379 ILE E O     1 
ATOM   17483 C  CB    . ILE E 2 379 ? 132.687 153.851 174.490 1.00 239.60 ? 379 ILE E CB    1 
ATOM   17484 C  CG1   . ILE E 2 379 ? 131.886 154.793 173.594 1.00 239.55 ? 379 ILE E CG1   1 
ATOM   17485 C  CG2   . ILE E 2 379 ? 132.070 152.461 174.476 1.00 238.92 ? 379 ILE E CG2   1 
ATOM   17486 C  CD1   . ILE E 2 379 ? 131.996 154.460 172.123 1.00 239.34 ? 379 ILE E CD1   1 
ATOM   17487 N  N     . ALA E 2 380 ? 134.669 153.334 176.985 1.00 236.96 ? 380 ALA E N     1 
ATOM   17488 C  CA    . ALA E 2 380 ? 135.305 152.381 177.887 1.00 236.37 ? 380 ALA E CA    1 
ATOM   17489 C  C     . ALA E 2 380 ? 135.032 152.722 179.348 1.00 237.51 ? 380 ALA E C     1 
ATOM   17490 O  O     . ALA E 2 380 ? 134.687 151.838 180.141 1.00 237.49 ? 380 ALA E O     1 
ATOM   17491 C  CB    . ALA E 2 380 ? 136.808 152.331 177.621 1.00 235.85 ? 380 ALA E CB    1 
ATOM   17492 N  N     . ILE E 2 381 ? 135.176 153.993 179.723 1.00 240.67 ? 381 ILE E N     1 
ATOM   17493 C  CA    . ILE E 2 381 ? 135.065 154.349 181.135 1.00 240.09 ? 381 ILE E CA    1 
ATOM   17494 C  C     . ILE E 2 381 ? 133.621 154.255 181.622 1.00 240.62 ? 381 ILE E C     1 
ATOM   17495 O  O     . ILE E 2 381 ? 133.363 153.763 182.726 1.00 239.99 ? 381 ILE E O     1 
ATOM   17496 C  CB    . ILE E 2 381 ? 135.669 155.743 181.395 1.00 238.99 ? 381 ILE E CB    1 
ATOM   17497 C  CG1   . ILE E 2 381 ? 135.563 156.107 182.878 1.00 239.25 ? 381 ILE E CG1   1 
ATOM   17498 C  CG2   . ILE E 2 381 ? 135.001 156.804 180.544 1.00 238.97 ? 381 ILE E CG2   1 
ATOM   17499 C  CD1   . ILE E 2 381 ? 136.331 155.185 183.792 1.00 238.84 ? 381 ILE E CD1   1 
ATOM   17500 N  N     . LEU E 2 382 ? 132.655 154.705 180.819 1.00 249.56 ? 382 LEU E N     1 
ATOM   17501 C  CA    . LEU E 2 382 ? 131.276 154.831 181.281 1.00 249.54 ? 382 LEU E CA    1 
ATOM   17502 C  C     . LEU E 2 382 ? 130.293 153.946 180.524 1.00 249.71 ? 382 LEU E C     1 
ATOM   17503 O  O     . LEU E 2 382 ? 129.094 153.981 180.825 1.00 250.22 ? 382 LEU E O     1 
ATOM   17504 C  CB    . LEU E 2 382 ? 130.822 156.292 181.200 1.00 249.57 ? 382 LEU E CB    1 
ATOM   17505 C  CG    . LEU E 2 382 ? 130.765 157.058 182.525 1.00 249.64 ? 382 LEU E CG    1 
ATOM   17506 C  CD1   . LEU E 2 382 ? 132.154 157.493 182.964 1.00 249.38 ? 382 LEU E CD1   1 
ATOM   17507 C  CD2   . LEU E 2 382 ? 129.832 158.256 182.418 1.00 248.96 ? 382 LEU E CD2   1 
ATOM   17508 N  N     . GLY E 2 383 ? 130.752 153.158 179.559 1.00 248.90 ? 383 GLY E N     1 
ATOM   17509 C  CA    . GLY E 2 383 ? 129.886 152.231 178.863 1.00 248.59 ? 383 GLY E CA    1 
ATOM   17510 C  C     . GLY E 2 383 ? 129.196 152.842 177.656 1.00 248.70 ? 383 GLY E C     1 
ATOM   17511 O  O     . GLY E 2 383 ? 129.104 154.060 177.487 1.00 248.98 ? 383 GLY E O     1 
ATOM   17512 N  N     . MET E 2 384 ? 128.694 151.954 176.799 1.00 245.28 ? 384 MET E N     1 
ATOM   17513 C  CA    . MET E 2 384 ? 127.980 152.345 175.592 1.00 245.21 ? 384 MET E CA    1 
ATOM   17514 C  C     . MET E 2 384 ? 126.558 152.818 175.850 1.00 246.08 ? 384 MET E C     1 
ATOM   17515 O  O     . MET E 2 384 ? 126.063 153.675 175.109 1.00 246.26 ? 384 MET E O     1 
ATOM   17516 C  CB    . MET E 2 384 ? 127.932 151.173 174.607 1.00 245.05 ? 384 MET E CB    1 
ATOM   17517 C  CG    . MET E 2 384 ? 127.513 151.557 173.201 1.00 245.84 ? 384 MET E CG    1 
ATOM   17518 S  SD    . MET E 2 384 ? 128.558 150.897 171.896 1.00 247.56 ? 384 MET E SD    1 
ATOM   17519 C  CE    . MET E 2 384 ? 127.827 151.710 170.480 1.00 245.61 ? 384 MET E CE    1 
ATOM   17520 N  N     . ASP E 2 385 ? 125.895 152.281 176.876 1.00 250.77 ? 385 ASP E N     1 
ATOM   17521 C  CA    . ASP E 2 385 ? 124.464 152.514 177.045 1.00 250.50 ? 385 ASP E CA    1 
ATOM   17522 C  C     . ASP E 2 385 ? 124.155 153.987 177.280 1.00 249.92 ? 385 ASP E C     1 
ATOM   17523 O  O     . ASP E 2 385 ? 123.198 154.526 176.712 1.00 249.08 ? 385 ASP E O     1 
ATOM   17524 C  CB    . ASP E 2 385 ? 123.939 151.661 178.198 1.00 250.30 ? 385 ASP E CB    1 
ATOM   17525 C  CG    . ASP E 2 385 ? 124.434 150.229 178.130 1.00 250.96 ? 385 ASP E CG    1 
ATOM   17526 O  OD1   . ASP E 2 385 ? 124.267 149.591 177.069 1.00 250.87 ? 385 ASP E OD1   1 
ATOM   17527 O  OD2   . ASP E 2 385 ? 124.997 149.744 179.133 1.00 251.69 ? 385 ASP E OD2   1 
ATOM   17528 N  N     . GLU E 2 386 ? 124.956 154.658 178.109 1.00 251.80 ? 386 GLU E N     1 
ATOM   17529 C  CA    . GLU E 2 386 ? 124.714 156.065 178.401 1.00 251.90 ? 386 GLU E CA    1 
ATOM   17530 C  C     . GLU E 2 386 ? 124.937 156.962 177.189 1.00 252.59 ? 386 GLU E C     1 
ATOM   17531 O  O     . GLU E 2 386 ? 124.430 158.088 177.168 1.00 252.27 ? 386 GLU E O     1 
ATOM   17532 C  CB    . GLU E 2 386 ? 125.603 156.518 179.560 1.00 251.34 ? 386 GLU E CB    1 
ATOM   17533 C  CG    . GLU E 2 386 ? 127.084 156.262 179.342 1.00 251.69 ? 386 GLU E CG    1 
ATOM   17534 C  CD    . GLU E 2 386 ? 127.777 157.410 178.641 1.00 252.65 ? 386 GLU E CD    1 
ATOM   17535 O  OE1   . GLU E 2 386 ? 127.246 158.539 178.680 1.00 252.83 ? 386 GLU E OE1   1 
ATOM   17536 O  OE2   . GLU E 2 386 ? 128.851 157.182 178.045 1.00 253.11 ? 386 GLU E OE2   1 
ATOM   17537 N  N     . LEU E 2 387 ? 125.683 156.494 176.192 1.00 247.21 ? 387 LEU E N     1 
ATOM   17538 C  CA    . LEU E 2 387 ? 125.947 157.296 175.005 1.00 246.77 ? 387 LEU E CA    1 
ATOM   17539 C  C     . LEU E 2 387 ? 124.665 157.523 174.211 1.00 246.45 ? 387 LEU E C     1 
ATOM   17540 O  O     . LEU E 2 387 ? 123.804 156.644 174.125 1.00 245.64 ? 387 LEU E O     1 
ATOM   17541 C  CB    . LEU E 2 387 ? 126.992 156.608 174.128 1.00 245.74 ? 387 LEU E CB    1 
ATOM   17542 C  CG    . LEU E 2 387 ? 127.349 157.284 172.805 1.00 244.52 ? 387 LEU E CG    1 
ATOM   17543 C  CD1   . LEU E 2 387 ? 128.283 158.458 173.039 1.00 244.51 ? 387 LEU E CD1   1 
ATOM   17544 C  CD2   . LEU E 2 387 ? 127.967 156.283 171.847 1.00 243.99 ? 387 LEU E CD2   1 
ATOM   17545 N  N     . ALA E 2 388 ? 124.542 158.718 173.635 1.00 240.31 ? 388 ALA E N     1 
ATOM   17546 C  CA    . ALA E 2 388 ? 123.378 159.041 172.823 1.00 239.79 ? 388 ALA E CA    1 
ATOM   17547 C  C     . ALA E 2 388 ? 123.339 158.173 171.570 1.00 240.51 ? 388 ALA E C     1 
ATOM   17548 O  O     . ALA E 2 388 ? 124.375 157.789 171.020 1.00 241.43 ? 388 ALA E O     1 
ATOM   17549 C  CB    . ALA E 2 388 ? 123.388 160.521 172.439 1.00 239.00 ? 388 ALA E CB    1 
ATOM   17550 N  N     . GLU E 2 389 ? 122.119 157.868 171.118 1.00 238.60 ? 389 GLU E N     1 
ATOM   17551 C  CA    . GLU E 2 389 ? 121.937 156.978 169.976 1.00 238.92 ? 389 GLU E CA    1 
ATOM   17552 C  C     . GLU E 2 389 ? 122.550 157.532 168.696 1.00 238.25 ? 389 GLU E C     1 
ATOM   17553 O  O     . GLU E 2 389 ? 122.892 156.753 167.799 1.00 238.51 ? 389 GLU E O     1 
ATOM   17554 C  CB    . GLU E 2 389 ? 120.448 156.701 169.765 1.00 238.48 ? 389 GLU E CB    1 
ATOM   17555 C  CG    . GLU E 2 389 ? 120.151 155.607 168.751 1.00 238.78 ? 389 GLU E CG    1 
ATOM   17556 C  CD    . GLU E 2 389 ? 120.982 154.360 168.980 1.00 239.82 ? 389 GLU E CD    1 
ATOM   17557 O  OE1   . GLU E 2 389 ? 120.875 153.765 170.072 1.00 240.27 ? 389 GLU E OE1   1 
ATOM   17558 O  OE2   . GLU E 2 389 ? 121.742 153.974 168.068 1.00 239.85 ? 389 GLU E OE2   1 
ATOM   17559 N  N     . GLU E 2 390 ? 122.702 158.853 168.589 1.00 230.67 ? 390 GLU E N     1 
ATOM   17560 C  CA    . GLU E 2 390 ? 123.316 159.425 167.396 1.00 229.98 ? 390 GLU E CA    1 
ATOM   17561 C  C     . GLU E 2 390 ? 124.741 158.923 167.218 1.00 229.60 ? 390 GLU E C     1 
ATOM   17562 O  O     . GLU E 2 390 ? 125.154 158.579 166.105 1.00 230.11 ? 390 GLU E O     1 
ATOM   17563 C  CB    . GLU E 2 390 ? 123.290 160.950 167.471 1.00 229.75 ? 390 GLU E CB    1 
ATOM   17564 C  CG    . GLU E 2 390 ? 121.904 161.527 167.664 1.00 230.24 ? 390 GLU E CG    1 
ATOM   17565 C  CD    . GLU E 2 390 ? 120.896 160.936 166.702 1.00 230.62 ? 390 GLU E CD    1 
ATOM   17566 O  OE1   . GLU E 2 390 ? 121.074 161.098 165.477 1.00 230.07 ? 390 GLU E OE1   1 
ATOM   17567 O  OE2   . GLU E 2 390 ? 119.926 160.305 167.170 1.00 231.52 ? 390 GLU E OE2   1 
ATOM   17568 N  N     . ASP E 2 391 ? 125.507 158.869 168.306 1.00 221.78 ? 391 ASP E N     1 
ATOM   17569 C  CA    . ASP E 2 391 ? 126.874 158.375 168.238 1.00 221.74 ? 391 ASP E CA    1 
ATOM   17570 C  C     . ASP E 2 391 ? 126.946 156.855 168.236 1.00 221.16 ? 391 ASP E C     1 
ATOM   17571 O  O     . ASP E 2 391 ? 127.946 156.295 167.774 1.00 220.73 ? 391 ASP E O     1 
ATOM   17572 C  CB    . ASP E 2 391 ? 127.684 158.936 169.404 1.00 221.85 ? 391 ASP E CB    1 
ATOM   17573 C  CG    . ASP E 2 391 ? 127.763 160.446 169.377 1.00 222.03 ? 391 ASP E CG    1 
ATOM   17574 O  OD1   . ASP E 2 391 ? 127.718 161.020 168.270 1.00 221.70 ? 391 ASP E OD1   1 
ATOM   17575 O  OD2   . ASP E 2 391 ? 127.857 161.058 170.462 1.00 221.70 ? 391 ASP E OD2   1 
ATOM   17576 N  N     . LYS E 2 392 ? 125.914 156.179 168.741 1.00 222.16 ? 392 LYS E N     1 
ATOM   17577 C  CA    . LYS E 2 392 ? 125.904 154.721 168.711 1.00 222.31 ? 392 LYS E CA    1 
ATOM   17578 C  C     . LYS E 2 392 ? 125.847 154.203 167.280 1.00 221.70 ? 392 LYS E C     1 
ATOM   17579 O  O     . LYS E 2 392 ? 126.481 153.193 166.955 1.00 221.36 ? 392 LYS E O     1 
ATOM   17580 C  CB    . LYS E 2 392 ? 124.731 154.189 169.533 1.00 223.38 ? 392 LYS E CB    1 
ATOM   17581 C  CG    . LYS E 2 392 ? 124.767 154.616 170.993 1.00 223.11 ? 392 LYS E CG    1 
ATOM   17582 C  CD    . LYS E 2 392 ? 123.619 154.011 171.780 1.00 222.17 ? 392 LYS E CD    1 
ATOM   17583 C  CE    . LYS E 2 392 ? 123.713 152.497 171.821 1.00 221.33 ? 392 LYS E CE    1 
ATOM   17584 N  NZ    . LYS E 2 392 ? 122.617 151.902 172.633 1.00 220.75 ? 392 LYS E NZ    1 
ATOM   17585 N  N     . LEU E 2 393 ? 125.091 154.880 166.412 1.00 211.46 ? 393 LEU E N     1 
ATOM   17586 C  CA    . LEU E 2 393 ? 125.103 154.529 164.996 1.00 210.10 ? 393 LEU E CA    1 
ATOM   17587 C  C     . LEU E 2 393 ? 126.491 154.718 164.402 1.00 208.46 ? 393 LEU E C     1 
ATOM   17588 O  O     . LEU E 2 393 ? 126.943 153.908 163.583 1.00 208.06 ? 393 LEU E O     1 
ATOM   17589 C  CB    . LEU E 2 393 ? 124.079 155.370 164.238 1.00 208.91 ? 393 LEU E CB    1 
ATOM   17590 C  CG    . LEU E 2 393 ? 122.635 155.255 164.723 1.00 210.14 ? 393 LEU E CG    1 
ATOM   17591 C  CD1   . LEU E 2 393 ? 121.731 156.201 163.947 1.00 208.99 ? 393 LEU E CD1   1 
ATOM   17592 C  CD2   . LEU E 2 393 ? 122.151 153.820 164.598 1.00 208.78 ? 393 LEU E CD2   1 
ATOM   17593 N  N     . VAL E 2 394 ? 127.183 155.782 164.811 1.00 201.18 ? 394 VAL E N     1 
ATOM   17594 C  CA    . VAL E 2 394 ? 128.551 156.007 164.357 1.00 201.65 ? 394 VAL E CA    1 
ATOM   17595 C  C     . VAL E 2 394 ? 129.448 154.853 164.780 1.00 201.54 ? 394 VAL E C     1 
ATOM   17596 O  O     . VAL E 2 394 ? 130.244 154.341 163.983 1.00 201.45 ? 394 VAL E O     1 
ATOM   17597 C  CB    . VAL E 2 394 ? 129.070 157.354 164.894 1.00 202.11 ? 394 VAL E CB    1 
ATOM   17598 C  CG1   . VAL E 2 394 ? 130.564 157.488 164.653 1.00 200.96 ? 394 VAL E CG1   1 
ATOM   17599 C  CG2   . VAL E 2 394 ? 128.313 158.505 164.254 1.00 202.65 ? 394 VAL E CG2   1 
ATOM   17600 N  N     . VAL E 2 395 ? 129.328 154.420 166.036 1.00 195.87 ? 395 VAL E N     1 
ATOM   17601 C  CA    . VAL E 2 395 ? 130.174 153.338 166.535 1.00 194.67 ? 395 VAL E CA    1 
ATOM   17602 C  C     . VAL E 2 395 ? 129.874 152.042 165.794 1.00 195.31 ? 395 VAL E C     1 
ATOM   17603 O  O     . VAL E 2 395 ? 130.785 151.295 165.419 1.00 194.95 ? 395 VAL E O     1 
ATOM   17604 C  CB    . VAL E 2 395 ? 129.992 153.168 168.053 1.00 193.74 ? 395 VAL E CB    1 
ATOM   17605 C  CG1   . VAL E 2 395 ? 130.858 152.027 168.560 1.00 193.99 ? 395 VAL E CG1   1 
ATOM   17606 C  CG2   . VAL E 2 395 ? 130.321 154.456 168.775 1.00 194.87 ? 395 VAL E CG2   1 
ATOM   17607 N  N     . TYR E 2 396 ? 128.589 151.749 165.587 1.00 193.45 ? 396 TYR E N     1 
ATOM   17608 C  CA    . TYR E 2 396 ? 128.216 150.526 164.886 1.00 191.44 ? 396 TYR E CA    1 
ATOM   17609 C  C     . TYR E 2 396 ? 128.741 150.533 163.457 1.00 190.77 ? 396 TYR E C     1 
ATOM   17610 O  O     . TYR E 2 396 ? 129.290 149.532 162.982 1.00 190.60 ? 396 TYR E O     1 
ATOM   17611 C  CB    . TYR E 2 396 ? 126.698 150.361 164.894 1.00 190.88 ? 396 TYR E CB    1 
ATOM   17612 C  CG    . TYR E 2 396 ? 126.138 149.981 166.242 1.00 191.87 ? 396 TYR E CG    1 
ATOM   17613 C  CD1   . TYR E 2 396 ? 126.931 149.356 167.193 1.00 191.26 ? 396 TYR E CD1   1 
ATOM   17614 C  CD2   . TYR E 2 396 ? 124.817 150.260 166.569 1.00 192.34 ? 396 TYR E CD2   1 
ATOM   17615 C  CE1   . TYR E 2 396 ? 126.422 149.012 168.430 1.00 192.20 ? 396 TYR E CE1   1 
ATOM   17616 C  CE2   . TYR E 2 396 ? 124.301 149.921 167.802 1.00 192.67 ? 396 TYR E CE2   1 
ATOM   17617 C  CZ    . TYR E 2 396 ? 125.107 149.298 168.728 1.00 193.33 ? 396 TYR E CZ    1 
ATOM   17618 O  OH    . TYR E 2 396 ? 124.595 148.958 169.958 1.00 193.83 ? 396 TYR E OH    1 
ATOM   17619 N  N     . ARG E 2 397 ? 128.590 151.660 162.760 1.00 184.47 ? 397 ARG E N     1 
ATOM   17620 C  CA    . ARG E 2 397 ? 129.092 151.758 161.396 1.00 184.84 ? 397 ARG E CA    1 
ATOM   17621 C  C     . ARG E 2 397 ? 130.609 151.613 161.360 1.00 184.93 ? 397 ARG E C     1 
ATOM   17622 O  O     . ARG E 2 397 ? 131.153 150.952 160.467 1.00 185.09 ? 397 ARG E O     1 
ATOM   17623 C  CB    . ARG E 2 397 ? 128.653 153.084 160.779 1.00 184.46 ? 397 ARG E CB    1 
ATOM   17624 C  CG    . ARG E 2 397 ? 128.415 153.029 159.282 1.00 184.46 ? 397 ARG E CG    1 
ATOM   17625 C  CD    . ARG E 2 397 ? 127.390 154.064 158.844 1.00 184.25 ? 397 ARG E CD    1 
ATOM   17626 N  NE    . ARG E 2 397 ? 126.038 153.728 159.274 1.00 184.42 ? 397 ARG E NE    1 
ATOM   17627 C  CZ    . ARG E 2 397 ? 125.324 154.440 160.135 1.00 184.37 ? 397 ARG E CZ    1 
ATOM   17628 N  NH1   . ARG E 2 397 ? 125.812 155.531 160.701 1.00 183.17 ? 397 ARG E NH1   1 
ATOM   17629 N  NH2   . ARG E 2 397 ? 124.090 154.049 160.434 1.00 184.92 ? 397 ARG E NH2   1 
ATOM   17630 N  N     . ALA E 2 398 ? 131.306 152.222 162.325 1.00 182.40 ? 398 ALA E N     1 
ATOM   17631 C  CA    . ALA E 2 398 ? 132.758 152.102 162.383 1.00 180.85 ? 398 ALA E CA    1 
ATOM   17632 C  C     . ALA E 2 398 ? 133.183 150.659 162.606 1.00 178.94 ? 398 ALA E C     1 
ATOM   17633 O  O     . ALA E 2 398 ? 134.137 150.180 161.981 1.00 178.60 ? 398 ALA E O     1 
ATOM   17634 C  CB    . ALA E 2 398 ? 133.315 153.002 163.485 1.00 180.54 ? 398 ALA E CB    1 
ATOM   17635 N  N     . ARG E 2 399 ? 132.491 149.953 163.500 1.00 175.30 ? 399 ARG E N     1 
ATOM   17636 C  CA    . ARG E 2 399 ? 132.795 148.543 163.714 1.00 175.26 ? 399 ARG E CA    1 
ATOM   17637 C  C     . ARG E 2 399 ? 132.557 147.740 162.445 1.00 174.73 ? 399 ARG E C     1 
ATOM   17638 O  O     . ARG E 2 399 ? 133.360 146.868 162.090 1.00 175.76 ? 399 ARG E O     1 
ATOM   17639 C  CB    . ARG E 2 399 ? 131.958 147.993 164.868 1.00 175.82 ? 399 ARG E CB    1 
ATOM   17640 C  CG    . ARG E 2 399 ? 132.263 148.625 166.215 1.00 176.18 ? 399 ARG E CG    1 
ATOM   17641 C  CD    . ARG E 2 399 ? 131.505 147.932 167.340 1.00 176.26 ? 399 ARG E CD    1 
ATOM   17642 N  NE    . ARG E 2 399 ? 132.032 146.602 167.622 1.00 177.09 ? 399 ARG E NE    1 
ATOM   17643 C  CZ    . ARG E 2 399 ? 133.166 146.365 168.269 1.00 176.98 ? 399 ARG E CZ    1 
ATOM   17644 N  NH1   . ARG E 2 399 ? 133.915 147.350 168.736 1.00 176.99 ? 399 ARG E NH1   1 
ATOM   17645 N  NH2   . ARG E 2 399 ? 133.555 145.107 168.455 1.00 175.37 ? 399 ARG E NH2   1 
ATOM   17646 N  N     . LYS E 2 400 ? 131.466 148.037 161.736 1.00 174.13 ? 400 LYS E N     1 
ATOM   17647 C  CA    . LYS E 2 400 ? 131.177 147.322 160.498 1.00 175.42 ? 400 LYS E CA    1 
ATOM   17648 C  C     . LYS E 2 400 ? 132.288 147.523 159.474 1.00 174.99 ? 400 LYS E C     1 
ATOM   17649 O  O     . LYS E 2 400 ? 132.756 146.560 158.860 1.00 173.67 ? 400 LYS E O     1 
ATOM   17650 C  CB    . LYS E 2 400 ? 129.831 147.770 159.927 1.00 175.94 ? 400 LYS E CB    1 
ATOM   17651 C  CG    . LYS E 2 400 ? 128.630 147.385 160.770 1.00 174.43 ? 400 LYS E CG    1 
ATOM   17652 C  CD    . LYS E 2 400 ? 127.332 147.705 160.048 1.00 172.87 ? 400 LYS E CD    1 
ATOM   17653 C  CE    . LYS E 2 400 ? 126.131 147.578 160.972 1.00 174.73 ? 400 LYS E CE    1 
ATOM   17654 N  NZ    . LYS E 2 400 ? 126.035 146.229 161.588 1.00 177.20 ? 400 LYS E NZ    1 
ATOM   17655 N  N     . ILE E 2 401 ? 132.737 148.767 159.284 1.00 173.32 ? 401 ILE E N     1 
ATOM   17656 C  CA    . ILE E 2 401 ? 133.754 148.999 158.257 1.00 172.28 ? 401 ILE E CA    1 
ATOM   17657 C  C     . ILE E 2 401 ? 135.089 148.405 158.683 1.00 170.45 ? 401 ILE E C     1 
ATOM   17658 O  O     . ILE E 2 401 ? 135.816 147.836 157.860 1.00 168.22 ? 401 ILE E O     1 
ATOM   17659 C  CB    . ILE E 2 401 ? 133.897 150.493 157.910 1.00 172.56 ? 401 ILE E CB    1 
ATOM   17660 C  CG1   . ILE E 2 401 ? 132.640 151.036 157.248 1.00 171.23 ? 401 ILE E CG1   1 
ATOM   17661 C  CG2   . ILE E 2 401 ? 135.108 150.727 157.025 1.00 172.33 ? 401 ILE E CG2   1 
ATOM   17662 C  CD1   . ILE E 2 401 ? 132.619 152.538 157.125 1.00 171.78 ? 401 ILE E CD1   1 
ATOM   17663 N  N     . GLN E 2 402 ? 135.446 148.529 159.965 1.00 171.95 ? 402 GLN E N     1 
ATOM   17664 C  CA    . GLN E 2 402 ? 136.727 147.986 160.401 1.00 170.64 ? 402 GLN E CA    1 
ATOM   17665 C  C     . GLN E 2 402 ? 136.741 146.467 160.322 1.00 171.48 ? 402 GLN E C     1 
ATOM   17666 O  O     . GLN E 2 402 ? 137.799 145.871 160.096 1.00 172.60 ? 402 GLN E O     1 
ATOM   17667 C  CB    . GLN E 2 402 ? 137.059 148.460 161.815 1.00 169.65 ? 402 GLN E CB    1 
ATOM   17668 C  CG    . GLN E 2 402 ? 136.272 147.786 162.913 1.00 170.36 ? 402 GLN E CG    1 
ATOM   17669 C  CD    . GLN E 2 402 ? 136.631 148.314 164.280 1.00 170.83 ? 402 GLN E CD    1 
ATOM   17670 O  OE1   . GLN E 2 402 ? 137.480 149.195 164.412 1.00 169.97 ? 402 GLN E OE1   1 
ATOM   17671 N  NE2   . GLN E 2 402 ? 135.986 147.780 165.311 1.00 171.46 ? 402 GLN E NE2   1 
ATOM   17672 N  N     . ARG E 2 403 ? 135.586 145.823 160.498 1.00 171.10 ? 403 ARG E N     1 
ATOM   17673 C  CA    . ARG E 2 403 ? 135.516 144.387 160.262 1.00 171.18 ? 403 ARG E CA    1 
ATOM   17674 C  C     . ARG E 2 403 ? 135.580 144.080 158.773 1.00 172.47 ? 403 ARG E C     1 
ATOM   17675 O  O     . ARG E 2 403 ? 136.229 143.114 158.358 1.00 174.03 ? 403 ARG E O     1 
ATOM   17676 C  CB    . ARG E 2 403 ? 134.238 143.819 160.876 1.00 171.78 ? 403 ARG E CB    1 
ATOM   17677 C  CG    . ARG E 2 403 ? 134.427 142.496 161.586 1.00 169.47 ? 403 ARG E CG    1 
ATOM   17678 C  CD    . ARG E 2 403 ? 133.544 142.404 162.813 1.00 168.63 ? 403 ARG E CD    1 
ATOM   17679 N  NE    . ARG E 2 403 ? 133.755 143.532 163.711 1.00 170.10 ? 403 ARG E NE    1 
ATOM   17680 C  CZ    . ARG E 2 403 ? 134.688 143.576 164.650 1.00 170.26 ? 403 ARG E CZ    1 
ATOM   17681 N  NH1   . ARG E 2 403 ? 135.531 142.573 164.834 1.00 169.94 ? 403 ARG E NH1   1 
ATOM   17682 N  NH2   . ARG E 2 403 ? 134.780 144.654 165.424 1.00 169.18 ? 403 ARG E NH2   1 
ATOM   17683 N  N     . PHE E 2 404 ? 134.921 144.902 157.954 1.00 159.82 ? 404 PHE E N     1 
ATOM   17684 C  CA    . PHE E 2 404 ? 134.912 144.701 156.513 1.00 157.22 ? 404 PHE E CA    1 
ATOM   17685 C  C     . PHE E 2 404 ? 136.288 144.885 155.897 1.00 156.25 ? 404 PHE E C     1 
ATOM   17686 O  O     . PHE E 2 404 ? 136.550 144.342 154.820 1.00 154.45 ? 404 PHE E O     1 
ATOM   17687 C  CB    . PHE E 2 404 ? 133.920 145.667 155.868 1.00 155.95 ? 404 PHE E CB    1 
ATOM   17688 C  CG    . PHE E 2 404 ? 133.585 145.334 154.449 1.00 155.21 ? 404 PHE E CG    1 
ATOM   17689 C  CD1   . PHE E 2 404 ? 133.073 144.094 154.121 1.00 157.02 ? 404 PHE E CD1   1 
ATOM   17690 C  CD2   . PHE E 2 404 ? 133.773 146.262 153.444 1.00 154.75 ? 404 PHE E CD2   1 
ATOM   17691 C  CE1   . PHE E 2 404 ? 132.758 143.785 152.816 1.00 157.72 ? 404 PHE E CE1   1 
ATOM   17692 C  CE2   . PHE E 2 404 ? 133.460 145.958 152.137 1.00 154.93 ? 404 PHE E CE2   1 
ATOM   17693 C  CZ    . PHE E 2 404 ? 132.953 144.717 151.822 1.00 155.86 ? 404 PHE E CZ    1 
ATOM   17694 N  N     . PHE E 2 405 ? 137.170 145.636 156.558 1.00 155.51 ? 405 PHE E N     1 
ATOM   17695 C  CA    . PHE E 2 405 ? 138.512 145.843 156.029 1.00 154.62 ? 405 PHE E CA    1 
ATOM   17696 C  C     . PHE E 2 405 ? 139.281 144.532 155.932 1.00 154.06 ? 405 PHE E C     1 
ATOM   17697 O  O     . PHE E 2 405 ? 140.163 144.394 155.079 1.00 154.81 ? 405 PHE E O     1 
ATOM   17698 C  CB    . PHE E 2 405 ? 139.270 146.841 156.904 1.00 155.40 ? 405 PHE E CB    1 
ATOM   17699 C  CG    . PHE E 2 405 ? 138.843 148.270 156.709 1.00 156.51 ? 405 PHE E CG    1 
ATOM   17700 C  CD1   . PHE E 2 405 ? 138.575 148.763 155.444 1.00 156.60 ? 405 PHE E CD1   1 
ATOM   17701 C  CD2   . PHE E 2 405 ? 138.720 149.122 157.791 1.00 155.83 ? 405 PHE E CD2   1 
ATOM   17702 C  CE1   . PHE E 2 405 ? 138.184 150.076 155.265 1.00 155.06 ? 405 PHE E CE1   1 
ATOM   17703 C  CE2   . PHE E 2 405 ? 138.329 150.435 157.618 1.00 155.90 ? 405 PHE E CE2   1 
ATOM   17704 C  CZ    . PHE E 2 405 ? 138.062 150.912 156.354 1.00 155.64 ? 405 PHE E CZ    1 
ATOM   17705 N  N     . SER E 2 406 ? 138.966 143.566 156.791 1.00 159.48 ? 406 SER E N     1 
ATOM   17706 C  CA    . SER E 2 406 ? 139.605 142.261 156.723 1.00 160.32 ? 406 SER E CA    1 
ATOM   17707 C  C     . SER E 2 406 ? 139.221 141.548 155.433 1.00 162.20 ? 406 SER E C     1 
ATOM   17708 O  O     . SER E 2 406 ? 138.129 141.741 154.892 1.00 162.27 ? 406 SER E O     1 
ATOM   17709 C  CB    . SER E 2 406 ? 139.208 141.409 157.924 1.00 164.39 ? 406 SER E CB    1 
ATOM   17710 O  OG    . SER E 2 406 ? 137.844 141.036 157.845 1.00 166.48 ? 406 SER E OG    1 
ATOM   17711 N  N     . GLN E 2 407 ? 140.134 140.710 154.938 1.00 151.93 ? 407 GLN E N     1 
ATOM   17712 C  CA    . GLN E 2 407 ? 139.930 140.080 153.646 1.00 151.79 ? 407 GLN E CA    1 
ATOM   17713 C  C     . GLN E 2 407 ? 140.687 138.766 153.539 1.00 152.57 ? 407 GLN E C     1 
ATOM   17714 O  O     . GLN E 2 407 ? 141.882 138.721 153.862 1.00 154.38 ? 407 GLN E O     1 
ATOM   17715 C  CB    . GLN E 2 407 ? 140.373 141.021 152.524 1.00 150.13 ? 407 GLN E CB    1 
ATOM   17716 C  CG    . GLN E 2 407 ? 140.448 140.377 151.160 1.00 150.61 ? 407 GLN E CG    1 
ATOM   17717 C  CD    . GLN E 2 407 ? 140.678 141.388 150.064 1.00 147.48 ? 407 GLN E CD    1 
ATOM   17718 O  OE1   . GLN E 2 407 ? 140.693 142.591 150.311 1.00 145.85 ? 407 GLN E OE1   1 
ATOM   17719 N  NE2   . GLN E 2 407 ? 140.861 140.905 148.843 1.00 148.89 ? 407 GLN E NE2   1 
ATOM   17720 N  N     . PRO E 2 408 ? 140.033 137.692 153.099 1.00 154.01 ? 408 PRO E N     1 
ATOM   17721 C  CA    . PRO E 2 408 ? 140.761 136.447 152.832 1.00 153.44 ? 408 PRO E CA    1 
ATOM   17722 C  C     . PRO E 2 408 ? 141.763 136.623 151.705 1.00 153.40 ? 408 PRO E C     1 
ATOM   17723 O  O     . PRO E 2 408 ? 141.498 137.309 150.716 1.00 155.31 ? 408 PRO E O     1 
ATOM   17724 C  CB    . PRO E 2 408 ? 139.650 135.463 152.449 1.00 156.11 ? 408 PRO E CB    1 
ATOM   17725 C  CG    . PRO E 2 408 ? 138.541 136.326 151.957 1.00 154.31 ? 408 PRO E CG    1 
ATOM   17726 C  CD    . PRO E 2 408 ? 138.602 137.580 152.774 1.00 152.38 ? 408 PRO E CD    1 
ATOM   17727 N  N     . PHE E 2 409 ? 142.916 135.980 151.852 1.00 142.84 ? 409 PHE E N     1 
ATOM   17728 C  CA    . PHE E 2 409 ? 144.019 136.126 150.914 1.00 143.55 ? 409 PHE E CA    1 
ATOM   17729 C  C     . PHE E 2 409 ? 144.283 134.814 150.190 1.00 144.69 ? 409 PHE E C     1 
ATOM   17730 O  O     . PHE E 2 409 ? 144.318 133.747 150.809 1.00 147.86 ? 409 PHE E O     1 
ATOM   17731 C  CB    . PHE E 2 409 ? 145.287 136.590 151.629 1.00 142.12 ? 409 PHE E CB    1 
ATOM   17732 C  CG    . PHE E 2 409 ? 145.362 138.075 151.821 1.00 144.93 ? 409 PHE E CG    1 
ATOM   17733 C  CD1   . PHE E 2 409 ? 144.329 138.893 151.400 1.00 147.83 ? 409 PHE E CD1   1 
ATOM   17734 C  CD2   . PHE E 2 409 ? 146.470 138.656 152.406 1.00 145.84 ? 409 PHE E CD2   1 
ATOM   17735 C  CE1   . PHE E 2 409 ? 144.396 140.258 151.570 1.00 145.72 ? 409 PHE E CE1   1 
ATOM   17736 C  CE2   . PHE E 2 409 ? 146.542 140.022 152.576 1.00 146.04 ? 409 PHE E CE2   1 
ATOM   17737 C  CZ    . PHE E 2 409 ? 145.504 140.822 152.158 1.00 145.20 ? 409 PHE E CZ    1 
ATOM   17738 N  N     . HIS E 2 410 ? 144.474 134.905 148.872 1.00 153.95 ? 410 HIS E N     1 
ATOM   17739 C  CA    . HIS E 2 410 ? 144.726 133.711 148.073 1.00 154.91 ? 410 HIS E CA    1 
ATOM   17740 C  C     . HIS E 2 410 ? 146.082 133.093 148.381 1.00 155.71 ? 410 HIS E C     1 
ATOM   17741 O  O     . HIS E 2 410 ? 146.278 131.894 148.159 1.00 156.70 ? 410 HIS E O     1 
ATOM   17742 C  CB    . HIS E 2 410 ? 144.628 134.041 146.585 1.00 155.43 ? 410 HIS E CB    1 
ATOM   17743 C  CG    . HIS E 2 410 ? 143.247 134.393 146.132 1.00 156.32 ? 410 HIS E CG    1 
ATOM   17744 N  ND1   . HIS E 2 410 ? 142.508 133.579 145.301 1.00 156.22 ? 410 HIS E ND1   1 
ATOM   17745 C  CD2   . HIS E 2 410 ? 142.467 135.467 146.396 1.00 157.24 ? 410 HIS E CD2   1 
ATOM   17746 C  CE1   . HIS E 2 410 ? 141.334 134.138 145.072 1.00 156.33 ? 410 HIS E CE1   1 
ATOM   17747 N  NE2   . HIS E 2 410 ? 141.284 135.285 145.724 1.00 157.33 ? 410 HIS E NE2   1 
ATOM   17748 N  N     . VAL E 2 411 ? 147.031 133.888 148.878 1.00 147.74 ? 411 VAL E N     1 
ATOM   17749 C  CA    . VAL E 2 411 ? 148.363 133.356 149.141 1.00 145.90 ? 411 VAL E CA    1 
ATOM   17750 C  C     . VAL E 2 411 ? 148.364 132.487 150.391 1.00 145.21 ? 411 VAL E C     1 
ATOM   17751 O  O     . VAL E 2 411 ? 149.256 131.650 150.572 1.00 144.07 ? 411 VAL E O     1 
ATOM   17752 C  CB    . VAL E 2 411 ? 149.382 134.504 149.246 1.00 145.75 ? 411 VAL E CB    1 
ATOM   17753 C  CG1   . VAL E 2 411 ? 149.499 135.239 147.923 1.00 144.81 ? 411 VAL E CG1   1 
ATOM   17754 C  CG2   . VAL E 2 411 ? 148.986 135.451 150.352 1.00 146.22 ? 411 VAL E CG2   1 
ATOM   17755 N  N     . ALA E 2 412 ? 147.377 132.662 151.269 1.00 163.07 ? 412 ALA E N     1 
ATOM   17756 C  CA    . ALA E 2 412 ? 147.249 131.865 152.480 1.00 163.94 ? 412 ALA E CA    1 
ATOM   17757 C  C     . ALA E 2 412 ? 146.175 130.792 152.362 1.00 164.08 ? 412 ALA E C     1 
ATOM   17758 O  O     . ALA E 2 412 ? 145.828 130.164 153.367 1.00 164.01 ? 412 ALA E O     1 
ATOM   17759 C  CB    . ALA E 2 412 ? 146.958 132.768 153.678 1.00 162.76 ? 412 ALA E CB    1 
ATOM   17760 N  N     . GLU E 2 413 ? 145.638 130.573 151.160 1.00 177.03 ? 413 GLU E N     1 
ATOM   17761 C  CA    . GLU E 2 413 ? 144.612 129.552 150.976 1.00 176.88 ? 413 GLU E CA    1 
ATOM   17762 C  C     . GLU E 2 413 ? 145.142 128.160 151.282 1.00 178.63 ? 413 GLU E C     1 
ATOM   17763 O  O     . GLU E 2 413 ? 144.426 127.336 151.861 1.00 178.19 ? 413 GLU E O     1 
ATOM   17764 C  CB    . GLU E 2 413 ? 144.074 129.603 149.548 1.00 177.18 ? 413 GLU E CB    1 
ATOM   17765 C  CG    . GLU E 2 413 ? 142.951 128.626 149.279 1.00 177.47 ? 413 GLU E CG    1 
ATOM   17766 C  CD    . GLU E 2 413 ? 142.411 128.738 147.870 1.00 179.19 ? 413 GLU E CD    1 
ATOM   17767 O  OE1   . GLU E 2 413 ? 142.943 129.556 147.091 1.00 181.71 ? 413 GLU E OE1   1 
ATOM   17768 O  OE2   . GLU E 2 413 ? 141.454 128.007 147.539 1.00 176.15 ? 413 GLU E OE2   1 
ATOM   17769 N  N     . VAL E 2 414 ? 146.391 127.879 150.901 1.00 185.42 ? 414 VAL E N     1 
ATOM   17770 C  CA    . VAL E 2 414 ? 146.964 126.556 151.112 1.00 186.00 ? 414 VAL E CA    1 
ATOM   17771 C  C     . VAL E 2 414 ? 147.146 126.236 152.590 1.00 185.69 ? 414 VAL E C     1 
ATOM   17772 O  O     . VAL E 2 414 ? 147.423 125.084 152.939 1.00 184.71 ? 414 VAL E O     1 
ATOM   17773 C  CB    . VAL E 2 414 ? 148.300 126.433 150.359 1.00 184.51 ? 414 VAL E CB    1 
ATOM   17774 C  CG1   . VAL E 2 414 ? 148.062 126.445 148.860 1.00 182.80 ? 414 VAL E CG1   1 
ATOM   17775 C  CG2   . VAL E 2 414 ? 149.228 127.568 150.748 1.00 182.08 ? 414 VAL E CG2   1 
ATOM   17776 N  N     . PHE E 2 415 ? 147.010 127.228 153.471 1.00 187.09 ? 415 PHE E N     1 
ATOM   17777 C  CA    . PHE E 2 415 ? 147.088 127.010 154.912 1.00 186.19 ? 415 PHE E CA    1 
ATOM   17778 C  C     . PHE E 2 415 ? 145.703 126.948 155.548 1.00 186.70 ? 415 PHE E C     1 
ATOM   17779 O  O     . PHE E 2 415 ? 145.351 125.951 156.186 1.00 184.84 ? 415 PHE E O     1 
ATOM   17780 C  CB    . PHE E 2 415 ? 147.924 128.113 155.582 1.00 184.00 ? 415 PHE E CB    1 
ATOM   17781 C  CG    . PHE E 2 415 ? 149.373 128.144 155.161 1.00 184.82 ? 415 PHE E CG    1 
ATOM   17782 C  CD1   . PHE E 2 415 ? 150.315 127.312 155.745 1.00 185.51 ? 415 PHE E CD1   1 
ATOM   17783 C  CD2   . PHE E 2 415 ? 149.797 129.042 154.195 1.00 185.00 ? 415 PHE E CD2   1 
ATOM   17784 C  CE1   . PHE E 2 415 ? 151.637 127.356 155.356 1.00 186.25 ? 415 PHE E CE1   1 
ATOM   17785 C  CE2   . PHE E 2 415 ? 151.117 129.089 153.801 1.00 185.06 ? 415 PHE E CE2   1 
ATOM   17786 C  CZ    . PHE E 2 415 ? 152.039 128.246 154.383 1.00 185.88 ? 415 PHE E CZ    1 
ATOM   17787 N  N     . THR E 2 416 ? 144.906 128.004 155.381 1.00 185.03 ? 416 THR E N     1 
ATOM   17788 C  CA    . THR E 2 416 ? 143.598 128.053 156.026 1.00 182.63 ? 416 THR E CA    1 
ATOM   17789 C  C     . THR E 2 416 ? 142.586 127.173 155.302 1.00 181.25 ? 416 THR E C     1 
ATOM   17790 O  O     . THR E 2 416 ? 141.738 126.539 155.939 1.00 181.56 ? 416 THR E O     1 
ATOM   17791 C  CB    . THR E 2 416 ? 143.099 129.496 156.091 1.00 181.56 ? 416 THR E CB    1 
ATOM   17792 O  OG1   . THR E 2 416 ? 144.104 130.323 156.691 1.00 181.19 ? 416 THR E OG1   1 
ATOM   17793 C  CG2   . THR E 2 416 ? 141.826 129.583 156.918 1.00 180.84 ? 416 THR E CG2   1 
ATOM   17794 N  N     . GLY E 2 417 ? 142.662 127.114 153.975 1.00 179.62 ? 417 GLY E N     1 
ATOM   17795 C  CA    . GLY E 2 417 ? 141.691 126.387 153.190 1.00 179.50 ? 417 GLY E CA    1 
ATOM   17796 C  C     . GLY E 2 417 ? 140.521 127.208 152.694 1.00 180.88 ? 417 GLY E C     1 
ATOM   17797 O  O     . GLY E 2 417 ? 139.677 126.673 151.965 1.00 179.74 ? 417 GLY E O     1 
ATOM   17798 N  N     . ALA E 2 418 ? 140.441 128.484 153.064 1.00 179.79 ? 418 ALA E N     1 
ATOM   17799 C  CA    . ALA E 2 418 ? 139.366 129.338 152.599 1.00 178.03 ? 418 ALA E CA    1 
ATOM   17800 C  C     . ALA E 2 418 ? 139.487 129.571 151.095 1.00 177.95 ? 418 ALA E C     1 
ATOM   17801 O  O     . ALA E 2 418 ? 140.588 129.559 150.542 1.00 179.11 ? 418 ALA E O     1 
ATOM   17802 C  CB    . ALA E 2 418 ? 139.389 130.670 153.343 1.00 177.57 ? 418 ALA E CB    1 
ATOM   17803 N  N     . PRO E 2 419 ? 138.361 129.773 150.405 1.00 176.86 ? 419 PRO E N     1 
ATOM   17804 C  CA    . PRO E 2 419 ? 138.417 129.982 148.949 1.00 176.56 ? 419 PRO E CA    1 
ATOM   17805 C  C     . PRO E 2 419 ? 139.119 131.265 148.527 1.00 177.97 ? 419 PRO E C     1 
ATOM   17806 O  O     . PRO E 2 419 ? 139.532 131.361 147.365 1.00 178.89 ? 419 PRO E O     1 
ATOM   17807 C  CB    . PRO E 2 419 ? 136.939 129.999 148.540 1.00 175.72 ? 419 PRO E CB    1 
ATOM   17808 C  CG    . PRO E 2 419 ? 136.210 130.402 149.773 1.00 176.63 ? 419 PRO E CG    1 
ATOM   17809 C  CD    . PRO E 2 419 ? 136.980 129.809 150.916 1.00 177.86 ? 419 PRO E CD    1 
ATOM   17810 N  N     . GLY E 2 420 ? 139.261 132.249 149.412 1.00 170.72 ? 420 GLY E N     1 
ATOM   17811 C  CA    . GLY E 2 420 ? 139.937 133.483 149.055 1.00 170.71 ? 420 GLY E CA    1 
ATOM   17812 C  C     . GLY E 2 420 ? 139.073 134.420 148.236 1.00 171.21 ? 420 GLY E C     1 
ATOM   17813 O  O     . GLY E 2 420 ? 138.040 134.004 147.702 1.00 169.78 ? 420 GLY E O     1 
ATOM   17814 N  N     . LYS E 2 421 ? 139.483 135.682 148.116 1.00 164.05 ? 421 LYS E N     1 
ATOM   17815 C  CA    . LYS E 2 421 ? 138.679 136.682 147.430 1.00 162.74 ? 421 LYS E CA    1 
ATOM   17816 C  C     . LYS E 2 421 ? 139.573 137.672 146.695 1.00 162.81 ? 421 LYS E C     1 
ATOM   17817 O  O     . LYS E 2 421 ? 140.714 137.921 147.091 1.00 162.35 ? 421 LYS E O     1 
ATOM   17818 C  CB    . LYS E 2 421 ? 137.773 137.441 148.409 1.00 162.39 ? 421 LYS E CB    1 
ATOM   17819 C  CG    . LYS E 2 421 ? 136.563 136.654 148.876 1.00 162.03 ? 421 LYS E CG    1 
ATOM   17820 C  CD    . LYS E 2 421 ? 135.720 136.191 147.705 1.00 162.03 ? 421 LYS E CD    1 
ATOM   17821 C  CE    . LYS E 2 421 ? 135.178 137.366 146.911 1.00 162.77 ? 421 LYS E CE    1 
ATOM   17822 N  NZ    . LYS E 2 421 ? 134.244 138.193 147.718 1.00 163.18 ? 421 LYS E NZ    1 
ATOM   17823 N  N     . LEU E 2 422 ? 139.032 138.232 145.613 1.00 148.22 ? 422 LEU E N     1 
ATOM   17824 C  CA    . LEU E 2 422 ? 139.648 139.324 144.855 1.00 148.23 ? 422 LEU E CA    1 
ATOM   17825 C  C     . LEU E 2 422 ? 138.511 140.286 144.518 1.00 149.51 ? 422 LEU E C     1 
ATOM   17826 O  O     . LEU E 2 422 ? 137.781 140.082 143.544 1.00 150.79 ? 422 LEU E O     1 
ATOM   17827 C  CB    . LEU E 2 422 ? 140.359 138.814 143.606 1.00 146.65 ? 422 LEU E CB    1 
ATOM   17828 C  CG    . LEU E 2 422 ? 140.864 139.868 142.616 1.00 144.34 ? 422 LEU E CG    1 
ATOM   17829 C  CD1   . LEU E 2 422 ? 142.271 140.312 142.961 1.00 141.75 ? 422 LEU E CD1   1 
ATOM   17830 C  CD2   . LEU E 2 422 ? 140.803 139.346 141.190 1.00 146.04 ? 422 LEU E CD2   1 
ATOM   17831 N  N     . VAL E 2 423 ? 138.353 141.325 145.328 1.00 139.16 ? 423 VAL E N     1 
ATOM   17832 C  CA    . VAL E 2 423 ? 137.196 142.211 145.250 1.00 136.87 ? 423 VAL E CA    1 
ATOM   17833 C  C     . VAL E 2 423 ? 137.533 143.354 144.298 1.00 135.29 ? 423 VAL E C     1 
ATOM   17834 O  O     . VAL E 2 423 ? 138.500 144.087 144.553 1.00 136.48 ? 423 VAL E O     1 
ATOM   17835 C  CB    . VAL E 2 423 ? 136.810 142.746 146.633 1.00 134.88 ? 423 VAL E CB    1 
ATOM   17836 C  CG1   . VAL E 2 423 ? 135.543 143.566 146.539 1.00 138.28 ? 423 VAL E CG1   1 
ATOM   17837 C  CG2   . VAL E 2 423 ? 136.639 141.603 147.616 1.00 136.89 ? 423 VAL E CG2   1 
ATOM   17838 N  N     . PRO E 2 424 ? 136.786 143.538 143.213 1.00 138.44 ? 424 PRO E N     1 
ATOM   17839 C  CA    . PRO E 2 424 ? 137.054 144.663 142.309 1.00 140.54 ? 424 PRO E CA    1 
ATOM   17840 C  C     . PRO E 2 424 ? 136.711 146.002 142.947 1.00 142.69 ? 424 PRO E C     1 
ATOM   17841 O  O     . PRO E 2 424 ? 135.885 146.102 143.855 1.00 141.52 ? 424 PRO E O     1 
ATOM   17842 C  CB    . PRO E 2 424 ? 136.159 144.377 141.098 1.00 139.87 ? 424 PRO E CB    1 
ATOM   17843 C  CG    . PRO E 2 424 ? 135.136 143.418 141.580 1.00 139.35 ? 424 PRO E CG    1 
ATOM   17844 C  CD    . PRO E 2 424 ? 135.733 142.644 142.707 1.00 137.74 ? 424 PRO E CD    1 
ATOM   17845 N  N     . LEU E 2 425 ? 137.364 147.048 142.430 1.00 146.22 ? 425 LEU E N     1 
ATOM   17846 C  CA    . LEU E 2 425 ? 137.334 148.361 143.073 1.00 145.29 ? 425 LEU E CA    1 
ATOM   17847 C  C     . LEU E 2 425 ? 135.931 148.958 143.089 1.00 144.94 ? 425 LEU E C     1 
ATOM   17848 O  O     . LEU E 2 425 ? 135.489 149.507 144.106 1.00 149.12 ? 425 LEU E O     1 
ATOM   17849 C  CB    . LEU E 2 425 ? 138.307 149.302 142.363 1.00 143.42 ? 425 LEU E CB    1 
ATOM   17850 C  CG    . LEU E 2 425 ? 138.276 150.779 142.754 1.00 143.79 ? 425 LEU E CG    1 
ATOM   17851 C  CD1   . LEU E 2 425 ? 138.467 150.949 144.249 1.00 145.42 ? 425 LEU E CD1   1 
ATOM   17852 C  CD2   . LEU E 2 425 ? 139.341 151.547 141.989 1.00 142.32 ? 425 LEU E CD2   1 
ATOM   17853 N  N     . LYS E 2 426 ? 135.221 148.874 141.963 1.00 143.76 ? 426 LYS E N     1 
ATOM   17854 C  CA    . LYS E 2 426 ? 133.891 149.470 141.888 1.00 145.49 ? 426 LYS E CA    1 
ATOM   17855 C  C     . LYS E 2 426 ? 132.946 148.830 142.894 1.00 145.65 ? 426 LYS E C     1 
ATOM   17856 O  O     . LYS E 2 426 ? 132.103 149.511 143.490 1.00 145.57 ? 426 LYS E O     1 
ATOM   17857 C  CB    . LYS E 2 426 ? 133.344 149.340 140.467 1.00 146.57 ? 426 LYS E CB    1 
ATOM   17858 C  CG    . LYS E 2 426 ? 131.991 149.990 140.248 1.00 144.84 ? 426 LYS E CG    1 
ATOM   17859 C  CD    . LYS E 2 426 ? 131.529 149.810 138.811 1.00 143.35 ? 426 LYS E CD    1 
ATOM   17860 C  CE    . LYS E 2 426 ? 131.213 148.354 138.514 1.00 143.40 ? 426 LYS E CE    1 
ATOM   17861 N  NZ    . LYS E 2 426 ? 130.057 147.858 139.310 1.00 144.86 ? 426 LYS E NZ    1 
ATOM   17862 N  N     . GLU E 2 427 ? 133.072 147.520 143.096 1.00 144.79 ? 427 GLU E N     1 
ATOM   17863 C  CA    . GLU E 2 427 ? 132.255 146.844 144.097 1.00 145.12 ? 427 GLU E CA    1 
ATOM   17864 C  C     . GLU E 2 427 ? 132.587 147.329 145.501 1.00 144.46 ? 427 GLU E C     1 
ATOM   17865 O  O     . GLU E 2 427 ? 131.689 147.483 146.335 1.00 146.82 ? 427 GLU E O     1 
ATOM   17866 C  CB    . GLU E 2 427 ? 132.440 145.333 143.976 1.00 143.54 ? 427 GLU E CB    1 
ATOM   17867 C  CG    . GLU E 2 427 ? 131.930 144.753 142.661 1.00 146.35 ? 427 GLU E CG    1 
ATOM   17868 C  CD    . GLU E 2 427 ? 130.453 145.028 142.406 1.00 149.20 ? 427 GLU E CD    1 
ATOM   17869 O  OE1   . GLU E 2 427 ? 129.646 144.954 143.357 1.00 148.50 ? 427 GLU E OE1   1 
ATOM   17870 O  OE2   . GLU E 2 427 ? 130.097 145.315 141.245 1.00 148.78 ? 427 GLU E OE2   1 
ATOM   17871 N  N     . THR E 2 428 ? 133.868 147.573 145.786 1.00 135.62 ? 428 THR E N     1 
ATOM   17872 C  CA    . THR E 2 428 ? 134.232 148.143 147.078 1.00 134.53 ? 428 THR E CA    1 
ATOM   17873 C  C     . THR E 2 428 ? 133.596 149.510 147.264 1.00 135.01 ? 428 THR E C     1 
ATOM   17874 O  O     . THR E 2 428 ? 133.078 149.823 148.343 1.00 132.20 ? 428 THR E O     1 
ATOM   17875 C  CB    . THR E 2 428 ? 135.748 148.262 147.204 1.00 133.84 ? 428 THR E CB    1 
ATOM   17876 O  OG1   . THR E 2 428 ? 136.333 146.959 147.109 1.00 138.29 ? 428 THR E OG1   1 
ATOM   17877 C  CG2   . THR E 2 428 ? 136.120 148.861 148.532 1.00 135.71 ? 428 THR E CG2   1 
ATOM   17878 N  N     . ILE E 2 429 ? 133.629 150.340 146.221 1.00 152.77 ? 429 ILE E N     1 
ATOM   17879 C  CA    . ILE E 2 429 ? 133.024 151.666 146.308 1.00 153.81 ? 429 ILE E CA    1 
ATOM   17880 C  C     . ILE E 2 429 ? 131.530 151.546 146.576 1.00 155.59 ? 429 ILE E C     1 
ATOM   17881 O  O     . ILE E 2 429 ? 130.976 152.242 147.436 1.00 159.75 ? 429 ILE E O     1 
ATOM   17882 C  CB    . ILE E 2 429 ? 133.305 152.469 145.026 1.00 152.37 ? 429 ILE E CB    1 
ATOM   17883 C  CG1   . ILE E 2 429 ? 134.808 152.662 144.841 1.00 152.42 ? 429 ILE E CG1   1 
ATOM   17884 C  CG2   . ILE E 2 429 ? 132.604 153.810 145.076 1.00 151.14 ? 429 ILE E CG2   1 
ATOM   17885 C  CD1   . ILE E 2 429 ? 135.459 153.434 145.959 1.00 152.09 ? 429 ILE E CD1   1 
ATOM   17886 N  N     . ARG E 2 430 ? 130.857 150.652 145.848 1.00 151.20 ? 430 ARG E N     1 
ATOM   17887 C  CA    . ARG E 2 430 ? 129.420 150.473 146.031 1.00 149.89 ? 430 ARG E CA    1 
ATOM   17888 C  C     . ARG E 2 430 ? 129.100 150.010 147.445 1.00 150.85 ? 430 ARG E C     1 
ATOM   17889 O  O     . ARG E 2 430 ? 128.188 150.535 148.093 1.00 151.44 ? 430 ARG E O     1 
ATOM   17890 C  CB    . ARG E 2 430 ? 128.882 149.471 145.012 1.00 147.01 ? 430 ARG E CB    1 
ATOM   17891 C  CG    . ARG E 2 430 ? 127.390 149.229 145.099 1.00 150.33 ? 430 ARG E CG    1 
ATOM   17892 C  CD    . ARG E 2 430 ? 126.930 148.279 144.006 1.00 152.66 ? 430 ARG E CD    1 
ATOM   17893 N  NE    . ARG E 2 430 ? 125.491 148.047 144.054 1.00 153.33 ? 430 ARG E NE    1 
ATOM   17894 C  CZ    . ARG E 2 430 ? 124.802 147.418 143.110 1.00 151.39 ? 430 ARG E CZ    1 
ATOM   17895 N  NH1   . ARG E 2 430 ? 125.392 146.935 142.031 1.00 150.96 ? 430 ARG E NH1   1 
ATOM   17896 N  NH2   . ARG E 2 430 ? 123.489 147.271 143.257 1.00 150.13 ? 430 ARG E NH2   1 
ATOM   17897 N  N     . GLY E 2 431 ? 129.847 149.022 147.940 1.00 155.92 ? 431 GLY E N     1 
ATOM   17898 C  CA    . GLY E 2 431 ? 129.580 148.504 149.269 1.00 156.63 ? 431 GLY E CA    1 
ATOM   17899 C  C     . GLY E 2 431 ? 129.819 149.535 150.352 1.00 155.34 ? 431 GLY E C     1 
ATOM   17900 O  O     . GLY E 2 431 ? 129.032 149.655 151.294 1.00 157.00 ? 431 GLY E O     1 
ATOM   17901 N  N     . PHE E 2 432 ? 130.906 150.298 150.232 1.00 142.25 ? 432 PHE E N     1 
ATOM   17902 C  CA    . PHE E 2 432 ? 131.183 151.324 151.228 1.00 142.61 ? 432 PHE E CA    1 
ATOM   17903 C  C     . PHE E 2 432 ? 130.139 152.431 151.186 1.00 144.45 ? 432 PHE E C     1 
ATOM   17904 O  O     . PHE E 2 432 ? 129.724 152.934 152.235 1.00 145.21 ? 432 PHE E O     1 
ATOM   17905 C  CB    . PHE E 2 432 ? 132.587 151.885 151.025 1.00 142.25 ? 432 PHE E CB    1 
ATOM   17906 C  CG    . PHE E 2 432 ? 133.660 151.057 151.662 1.00 140.88 ? 432 PHE E CG    1 
ATOM   17907 C  CD1   . PHE E 2 432 ? 133.630 150.790 153.018 1.00 140.09 ? 432 PHE E CD1   1 
ATOM   17908 C  CD2   . PHE E 2 432 ? 134.698 150.544 150.908 1.00 141.77 ? 432 PHE E CD2   1 
ATOM   17909 C  CE1   . PHE E 2 432 ? 134.615 150.028 153.609 1.00 142.12 ? 432 PHE E CE1   1 
ATOM   17910 C  CE2   . PHE E 2 432 ? 135.686 149.781 151.496 1.00 144.00 ? 432 PHE E CE2   1 
ATOM   17911 C  CZ    . PHE E 2 432 ? 135.644 149.524 152.848 1.00 144.26 ? 432 PHE E CZ    1 
ATOM   17912 N  N     . LYS E 2 433 ? 129.694 152.822 149.989 1.00 153.91 ? 433 LYS E N     1 
ATOM   17913 C  CA    . LYS E 2 433 ? 128.646 153.833 149.900 1.00 153.67 ? 433 LYS E CA    1 
ATOM   17914 C  C     . LYS E 2 433 ? 127.352 153.334 150.524 1.00 154.38 ? 433 LYS E C     1 
ATOM   17915 O  O     . LYS E 2 433 ? 126.672 154.077 151.242 1.00 156.86 ? 433 LYS E O     1 
ATOM   17916 C  CB    . LYS E 2 433 ? 128.418 154.239 148.445 1.00 154.13 ? 433 LYS E CB    1 
ATOM   17917 C  CG    . LYS E 2 433 ? 127.487 155.433 148.277 1.00 153.63 ? 433 LYS E CG    1 
ATOM   17918 C  CD    . LYS E 2 433 ? 126.070 155.018 147.926 1.00 153.87 ? 433 LYS E CD    1 
ATOM   17919 C  CE    . LYS E 2 433 ? 125.988 154.480 146.511 1.00 155.17 ? 433 LYS E CE    1 
ATOM   17920 N  NZ    . LYS E 2 433 ? 124.603 154.057 146.166 1.00 155.02 ? 433 LYS E NZ    1 
ATOM   17921 N  N     . GLY E 2 434 ? 126.992 152.076 150.260 1.00 160.82 ? 434 GLY E N     1 
ATOM   17922 C  CA    . GLY E 2 434 ? 125.790 151.523 150.859 1.00 162.09 ? 434 GLY E CA    1 
ATOM   17923 C  C     . GLY E 2 434 ? 125.875 151.446 152.370 1.00 162.44 ? 434 GLY E C     1 
ATOM   17924 O  O     . GLY E 2 434 ? 124.909 151.752 153.074 1.00 163.72 ? 434 GLY E O     1 
ATOM   17925 N  N     . LEU E 2 435 ? 127.033 151.036 152.890 1.00 157.75 ? 435 LEU E N     1 
ATOM   17926 C  CA    . LEU E 2 435 ? 127.215 150.984 154.336 1.00 157.68 ? 435 LEU E CA    1 
ATOM   17927 C  C     . LEU E 2 435 ? 127.139 152.375 154.952 1.00 158.82 ? 435 LEU E C     1 
ATOM   17928 O  O     . LEU E 2 435 ? 126.539 152.556 156.017 1.00 156.25 ? 435 LEU E O     1 
ATOM   17929 C  CB    . LEU E 2 435 ? 128.548 150.319 154.669 1.00 157.82 ? 435 LEU E CB    1 
ATOM   17930 C  CG    . LEU E 2 435 ? 128.823 150.003 156.137 1.00 156.61 ? 435 LEU E CG    1 
ATOM   17931 C  CD1   . LEU E 2 435 ? 127.564 149.510 156.826 1.00 159.03 ? 435 LEU E CD1   1 
ATOM   17932 C  CD2   . LEU E 2 435 ? 129.930 148.971 156.240 1.00 156.30 ? 435 LEU E CD2   1 
ATOM   17933 N  N     . LEU E 2 436 ? 127.745 153.367 154.297 1.00 161.77 ? 436 LEU E N     1 
ATOM   17934 C  CA    . LEU E 2 436 ? 127.692 154.733 154.802 1.00 159.01 ? 436 LEU E CA    1 
ATOM   17935 C  C     . LEU E 2 436 ? 126.266 155.263 154.810 1.00 159.87 ? 436 LEU E C     1 
ATOM   17936 O  O     . LEU E 2 436 ? 125.847 155.927 155.765 1.00 158.69 ? 436 LEU E O     1 
ATOM   17937 C  CB    . LEU E 2 436 ? 128.589 155.634 153.959 1.00 156.51 ? 436 LEU E CB    1 
ATOM   17938 C  CG    . LEU E 2 436 ? 130.089 155.551 154.229 1.00 155.70 ? 436 LEU E CG    1 
ATOM   17939 C  CD1   . LEU E 2 436 ? 130.818 156.581 153.391 1.00 158.31 ? 436 LEU E CD1   1 
ATOM   17940 C  CD2   . LEU E 2 436 ? 130.378 155.752 155.705 1.00 157.55 ? 436 LEU E CD2   1 
ATOM   17941 N  N     . ALA E 2 437 ? 125.505 154.987 153.749 1.00 168.72 ? 437 ALA E N     1 
ATOM   17942 C  CA    . ALA E 2 437 ? 124.121 155.440 153.708 1.00 167.65 ? 437 ALA E CA    1 
ATOM   17943 C  C     . ALA E 2 437 ? 123.270 154.734 154.753 1.00 169.13 ? 437 ALA E C     1 
ATOM   17944 O  O     . ALA E 2 437 ? 122.319 155.325 155.277 1.00 170.33 ? 437 ALA E O     1 
ATOM   17945 C  CB    . ALA E 2 437 ? 123.537 155.231 152.313 1.00 167.13 ? 437 ALA E CB    1 
ATOM   17946 N  N     . GLY E 2 438 ? 123.590 153.484 155.073 1.00 178.77 ? 438 GLY E N     1 
ATOM   17947 C  CA    . GLY E 2 438 ? 122.899 152.763 156.121 1.00 179.77 ? 438 GLY E CA    1 
ATOM   17948 C  C     . GLY E 2 438 ? 121.973 151.654 155.674 1.00 180.10 ? 438 GLY E C     1 
ATOM   17949 O  O     . GLY E 2 438 ? 121.177 151.177 156.490 1.00 179.63 ? 438 GLY E O     1 
ATOM   17950 N  N     . GLU E 2 439 ? 122.091 151.199 154.436 1.00 183.48 ? 439 GLU E N     1 
ATOM   17951 C  CA    . GLU E 2 439 ? 121.272 150.097 153.963 1.00 181.61 ? 439 GLU E CA    1 
ATOM   17952 C  C     . GLU E 2 439 ? 121.656 148.807 154.643 1.00 181.42 ? 439 GLU E C     1 
ATOM   17953 O  O     . GLU E 2 439 ? 120.838 147.902 154.756 1.00 182.74 ? 439 GLU E O     1 
ATOM   17954 C  CB    . GLU E 2 439 ? 121.419 149.936 152.449 1.00 180.87 ? 439 GLU E CB    1 
ATOM   17955 C  CG    . GLU E 2 439 ? 120.682 150.982 151.629 1.00 182.05 ? 439 GLU E CG    1 
ATOM   17956 C  CD    . GLU E 2 439 ? 121.311 152.358 151.724 1.00 184.11 ? 439 GLU E CD    1 
ATOM   17957 O  OE1   . GLU E 2 439 ? 122.421 152.469 152.280 1.00 185.69 ? 439 GLU E OE1   1 
ATOM   17958 O  OE2   . GLU E 2 439 ? 120.698 153.329 151.235 1.00 183.57 ? 439 GLU E OE2   1 
ATOM   17959 N  N     . TYR E 2 440 ? 122.887 148.717 155.118 1.00 179.90 ? 440 TYR E N     1 
ATOM   17960 C  CA    . TYR E 2 440 ? 123.363 147.476 155.712 1.00 182.35 ? 440 TYR E CA    1 
ATOM   17961 C  C     . TYR E 2 440 ? 123.185 147.474 157.213 1.00 183.56 ? 440 TYR E C     1 
ATOM   17962 O  O     . TYR E 2 440 ? 123.708 146.598 157.895 1.00 183.10 ? 440 TYR E O     1 
ATOM   17963 C  CB    . TYR E 2 440 ? 124.833 147.255 155.386 1.00 182.04 ? 440 TYR E CB    1 
ATOM   17964 C  CG    . TYR E 2 440 ? 125.157 147.236 153.914 1.00 182.42 ? 440 TYR E CG    1 
ATOM   17965 C  CD1   . TYR E 2 440 ? 124.217 146.831 152.979 1.00 182.77 ? 440 TYR E CD1   1 
ATOM   17966 C  CD2   . TYR E 2 440 ? 126.416 147.606 153.460 1.00 181.44 ? 440 TYR E CD2   1 
ATOM   17967 C  CE1   . TYR E 2 440 ? 124.518 146.808 151.631 1.00 182.05 ? 440 TYR E CE1   1 
ATOM   17968 C  CE2   . TYR E 2 440 ? 126.726 147.585 152.116 1.00 181.20 ? 440 TYR E CE2   1 
ATOM   17969 C  CZ    . TYR E 2 440 ? 125.775 147.186 151.206 1.00 181.57 ? 440 TYR E CZ    1 
ATOM   17970 O  OH    . TYR E 2 440 ? 126.083 147.163 149.866 1.00 180.21 ? 440 TYR E OH    1 
ATOM   17971 N  N     . ASP E 2 441 ? 122.463 148.452 157.741 1.00 191.44 ? 441 ASP E N     1 
ATOM   17972 C  CA    . ASP E 2 441 ? 122.310 148.563 159.188 1.00 190.79 ? 441 ASP E CA    1 
ATOM   17973 C  C     . ASP E 2 441 ? 121.645 147.331 159.789 1.00 189.92 ? 441 ASP E C     1 
ATOM   17974 O  O     . ASP E 2 441 ? 122.046 146.862 160.850 1.00 187.48 ? 441 ASP E O     1 
ATOM   17975 C  CB    . ASP E 2 441 ? 121.491 149.807 159.521 1.00 190.83 ? 441 ASP E CB    1 
ATOM   17976 C  CG    . ASP E 2 441 ? 121.462 150.110 161.004 1.00 191.66 ? 441 ASP E CG    1 
ATOM   17977 O  OD1   . ASP E 2 441 ? 122.175 149.432 161.772 1.00 190.92 ? 441 ASP E OD1   1 
ATOM   17978 O  OD2   . ASP E 2 441 ? 120.728 151.038 161.404 1.00 191.32 ? 441 ASP E OD2   1 
ATOM   17979 N  N     . HIS E 2 442 ? 120.633 146.800 159.119 1.00 182.91 ? 442 HIS E N     1 
ATOM   17980 C  CA    . HIS E 2 442 ? 119.975 145.603 159.612 1.00 181.78 ? 442 HIS E CA    1 
ATOM   17981 C  C     . HIS E 2 442 ? 120.945 144.442 159.614 1.00 182.03 ? 442 HIS E C     1 
ATOM   17982 O  O     . HIS E 2 442 ? 120.924 143.610 160.517 1.00 181.22 ? 442 HIS E O     1 
ATOM   17983 C  CB    . HIS E 2 442 ? 118.764 145.272 158.753 1.00 182.76 ? 442 HIS E CB    1 
ATOM   17984 C  CG    . HIS E 2 442 ? 119.101 144.916 157.341 1.00 182.34 ? 442 HIS E CG    1 
ATOM   17985 N  ND1   . HIS E 2 442 ? 119.700 145.802 156.473 1.00 180.93 ? 442 HIS E ND1   1 
ATOM   17986 C  CD2   . HIS E 2 442 ? 118.908 143.774 156.641 1.00 181.75 ? 442 HIS E CD2   1 
ATOM   17987 C  CE1   . HIS E 2 442 ? 119.870 145.218 155.300 1.00 180.99 ? 442 HIS E CE1   1 
ATOM   17988 N  NE2   . HIS E 2 442 ? 119.395 143.989 155.375 1.00 182.10 ? 442 HIS E NE2   1 
ATOM   17989 N  N     . ILE E 2 443 ? 121.806 144.385 158.609 1.00 187.70 ? 443 ILE E N     1 
ATOM   17990 C  CA    . ILE E 2 443 ? 122.775 143.289 158.511 1.00 187.75 ? 443 ILE E CA    1 
ATOM   17991 C  C     . ILE E 2 443 ? 123.518 143.162 159.837 1.00 187.75 ? 443 ILE E C     1 
ATOM   17992 O  O     . ILE E 2 443 ? 124.037 144.167 160.351 1.00 189.85 ? 443 ILE E O     1 
ATOM   17993 C  CB    . ILE E 2 443 ? 123.745 143.540 157.358 1.00 187.55 ? 443 ILE E CB    1 
ATOM   17994 C  CG1   . ILE E 2 443 ? 122.978 143.732 156.048 1.00 186.59 ? 443 ILE E CG1   1 
ATOM   17995 C  CG2   . ILE E 2 443 ? 124.740 142.397 157.238 1.00 187.33 ? 443 ILE E CG2   1 
ATOM   17996 C  CD1   . ILE E 2 443 ? 122.148 142.536 155.643 1.00 186.41 ? 443 ILE E CD1   1 
ATOM   17997 N  N     . PRO E 2 444 ? 123.590 141.976 160.429 1.00 180.79 ? 444 PRO E N     1 
ATOM   17998 C  CA    . PRO E 2 444 ? 124.282 141.824 161.711 1.00 180.53 ? 444 PRO E CA    1 
ATOM   17999 C  C     . PRO E 2 444 ? 125.795 141.822 161.539 1.00 179.76 ? 444 PRO E C     1 
ATOM   18000 O  O     . PRO E 2 444 ? 126.332 141.691 160.439 1.00 178.96 ? 444 PRO E O     1 
ATOM   18001 C  CB    . PRO E 2 444 ? 123.784 140.467 162.215 1.00 180.36 ? 444 PRO E CB    1 
ATOM   18002 C  CG    . PRO E 2 444 ? 123.494 139.706 160.968 1.00 180.07 ? 444 PRO E CG    1 
ATOM   18003 C  CD    . PRO E 2 444 ? 122.980 140.715 159.975 1.00 179.61 ? 444 PRO E CD    1 
ATOM   18004 N  N     . GLU E 2 445 ? 126.482 141.964 162.671 1.00 183.11 ? 445 GLU E N     1 
ATOM   18005 C  CA    . GLU E 2 445 ? 127.932 141.896 162.692 1.00 183.27 ? 445 GLU E CA    1 
ATOM   18006 C  C     . GLU E 2 445 ? 128.398 140.477 162.375 1.00 184.09 ? 445 GLU E C     1 
ATOM   18007 O  O     . GLU E 2 445 ? 127.599 139.554 162.197 1.00 185.49 ? 445 GLU E O     1 
ATOM   18008 C  CB    . GLU E 2 445 ? 128.472 142.338 164.051 1.00 184.24 ? 445 GLU E CB    1 
ATOM   18009 C  CG    . GLU E 2 445 ? 128.349 143.826 164.319 1.00 183.99 ? 445 GLU E CG    1 
ATOM   18010 C  CD    . GLU E 2 445 ? 129.160 144.265 165.522 1.00 184.88 ? 445 GLU E CD    1 
ATOM   18011 O  OE1   . GLU E 2 445 ? 129.819 143.404 166.140 1.00 183.64 ? 445 GLU E OE1   1 
ATOM   18012 O  OE2   . GLU E 2 445 ? 129.136 145.469 165.851 1.00 184.57 ? 445 GLU E OE2   1 
ATOM   18013 N  N     . GLN E 2 446 ? 129.719 140.318 162.285 1.00 178.73 ? 446 GLN E N     1 
ATOM   18014 C  CA    . GLN E 2 446 ? 130.408 139.072 161.961 1.00 179.61 ? 446 GLN E CA    1 
ATOM   18015 C  C     . GLN E 2 446 ? 130.152 138.646 160.519 1.00 179.28 ? 446 GLN E C     1 
ATOM   18016 O  O     . GLN E 2 446 ? 130.794 137.706 160.036 1.00 179.42 ? 446 GLN E O     1 
ATOM   18017 C  CB    . GLN E 2 446 ? 130.028 137.934 162.925 1.00 178.91 ? 446 GLN E CB    1 
ATOM   18018 C  CG    . GLN E 2 446 ? 130.872 136.672 162.827 1.00 179.95 ? 446 GLN E CG    1 
ATOM   18019 C  CD    . GLN E 2 446 ? 132.344 136.936 163.047 1.00 181.20 ? 446 GLN E CD    1 
ATOM   18020 O  OE1   . GLN E 2 446 ? 133.132 136.937 162.103 1.00 182.08 ? 446 GLN E OE1   1 
ATOM   18021 N  NE2   . GLN E 2 446 ? 132.725 137.163 164.297 1.00 180.50 ? 446 GLN E NE2   1 
ATOM   18022 N  N     . ALA E 2 447 ? 129.268 139.330 159.800 1.00 173.84 ? 447 ALA E N     1 
ATOM   18023 C  CA    . ALA E 2 447 ? 129.059 139.088 158.383 1.00 174.04 ? 447 ALA E CA    1 
ATOM   18024 C  C     . ALA E 2 447 ? 130.049 139.850 157.518 1.00 175.10 ? 447 ALA E C     1 
ATOM   18025 O  O     . ALA E 2 447 ? 130.010 139.722 156.291 1.00 176.81 ? 447 ALA E O     1 
ATOM   18026 C  CB    . ALA E 2 447 ? 127.628 139.462 157.987 1.00 174.62 ? 447 ALA E CB    1 
ATOM   18027 N  N     . PHE E 2 448 ? 130.928 140.643 158.131 1.00 169.19 ? 448 PHE E N     1 
ATOM   18028 C  CA    . PHE E 2 448 ? 131.954 141.374 157.410 1.00 168.63 ? 448 PHE E CA    1 
ATOM   18029 C  C     . PHE E 2 448 ? 133.361 140.873 157.691 1.00 168.40 ? 448 PHE E C     1 
ATOM   18030 O  O     . PHE E 2 448 ? 134.271 141.181 156.917 1.00 169.15 ? 448 PHE E O     1 
ATOM   18031 C  CB    . PHE E 2 448 ? 131.885 142.868 157.754 1.00 167.86 ? 448 PHE E CB    1 
ATOM   18032 C  CG    . PHE E 2 448 ? 130.488 143.415 157.800 1.00 169.29 ? 448 PHE E CG    1 
ATOM   18033 C  CD1   . PHE E 2 448 ? 129.723 143.498 156.651 1.00 168.88 ? 448 PHE E CD1   1 
ATOM   18034 C  CD2   . PHE E 2 448 ? 129.940 143.847 158.994 1.00 170.15 ? 448 PHE E CD2   1 
ATOM   18035 C  CE1   . PHE E 2 448 ? 128.440 144.004 156.693 1.00 169.07 ? 448 PHE E CE1   1 
ATOM   18036 C  CE2   . PHE E 2 448 ? 128.657 144.351 159.040 1.00 169.20 ? 448 PHE E CE2   1 
ATOM   18037 C  CZ    . PHE E 2 448 ? 127.907 144.430 157.888 1.00 169.00 ? 448 PHE E CZ    1 
ATOM   18038 N  N     . TYR E 2 449 ? 133.559 140.109 158.760 1.00 163.99 ? 449 TYR E N     1 
ATOM   18039 C  CA    . TYR E 2 449 ? 134.891 139.634 159.106 1.00 164.55 ? 449 TYR E CA    1 
ATOM   18040 C  C     . TYR E 2 449 ? 135.302 138.498 158.183 1.00 165.13 ? 449 TYR E C     1 
ATOM   18041 O  O     . TYR E 2 449 ? 134.681 137.430 158.193 1.00 167.64 ? 449 TYR E O     1 
ATOM   18042 C  CB    . TYR E 2 449 ? 134.929 139.168 160.557 1.00 164.58 ? 449 TYR E CB    1 
ATOM   18043 C  CG    . TYR E 2 449 ? 136.254 138.564 160.948 1.00 163.91 ? 449 TYR E CG    1 
ATOM   18044 C  CD1   . TYR E 2 449 ? 137.425 139.301 160.866 1.00 164.58 ? 449 TYR E CD1   1 
ATOM   18045 C  CD2   . TYR E 2 449 ? 136.336 137.251 161.386 1.00 164.81 ? 449 TYR E CD2   1 
ATOM   18046 C  CE1   . TYR E 2 449 ? 138.642 138.751 161.216 1.00 163.74 ? 449 TYR E CE1   1 
ATOM   18047 C  CE2   . TYR E 2 449 ? 137.549 136.692 161.739 1.00 166.56 ? 449 TYR E CE2   1 
ATOM   18048 C  CZ    . TYR E 2 449 ? 138.698 137.447 161.652 1.00 166.26 ? 449 TYR E CZ    1 
ATOM   18049 O  OH    . TYR E 2 449 ? 139.908 136.895 162.003 1.00 167.10 ? 449 TYR E OH    1 
ATOM   18050 N  N     . MET E 2 450 ? 136.327 138.741 157.365 1.00 162.01 ? 450 MET E N     1 
ATOM   18051 C  CA    . MET E 2 450 ? 136.831 137.722 156.434 1.00 163.33 ? 450 MET E CA    1 
ATOM   18052 C  C     . MET E 2 450 ? 135.782 137.237 155.438 1.00 164.24 ? 450 MET E C     1 
ATOM   18053 O  O     . MET E 2 450 ? 135.886 136.128 154.915 1.00 163.92 ? 450 MET E O     1 
ATOM   18054 C  CB    . MET E 2 450 ? 137.422 136.541 157.210 1.00 160.83 ? 450 MET E CB    1 
ATOM   18055 C  CG    . MET E 2 450 ? 138.588 136.936 158.098 1.00 160.37 ? 450 MET E CG    1 
ATOM   18056 S  SD    . MET E 2 450 ? 139.816 137.899 157.194 1.00 161.42 ? 450 MET E SD    1 
ATOM   18057 C  CE    . MET E 2 450 ? 140.977 138.283 158.502 1.00 161.71 ? 450 MET E CE    1 
ATOM   18058 N  N     . VAL E 2 451 ? 134.775 138.061 155.174 1.00 164.00 ? 451 VAL E N     1 
ATOM   18059 C  CA    . VAL E 2 451 ? 133.707 137.673 154.254 1.00 163.43 ? 451 VAL E CA    1 
ATOM   18060 C  C     . VAL E 2 451 ? 133.892 138.172 152.822 1.00 162.79 ? 451 VAL E C     1 
ATOM   18061 O  O     . VAL E 2 451 ? 133.062 137.891 151.958 1.00 165.42 ? 451 VAL E O     1 
ATOM   18062 C  CB    . VAL E 2 451 ? 132.369 138.209 154.756 1.00 164.54 ? 451 VAL E CB    1 
ATOM   18063 C  CG1   . VAL E 2 451 ? 132.191 137.830 156.217 1.00 165.52 ? 451 VAL E CG1   1 
ATOM   18064 C  CG2   . VAL E 2 451 ? 132.349 139.716 154.582 1.00 165.20 ? 451 VAL E CG2   1 
ATOM   18065 N  N     . GLY E 2 452 ? 134.946 138.939 152.573 1.00 162.63 ? 452 GLY E N     1 
ATOM   18066 C  CA    . GLY E 2 452 ? 135.196 139.447 151.235 1.00 165.19 ? 452 GLY E CA    1 
ATOM   18067 C  C     . GLY E 2 452 ? 134.146 140.400 150.697 1.00 167.64 ? 452 GLY E C     1 
ATOM   18068 O  O     . GLY E 2 452 ? 134.003 141.501 151.227 1.00 169.40 ? 452 GLY E O     1 
ATOM   18069 N  N     . GLY E 2 453 ? 133.417 140.015 149.648 1.00 178.61 ? 453 GLY E N     1 
ATOM   18070 C  CA    . GLY E 2 453 ? 132.693 141.044 148.890 1.00 176.97 ? 453 GLY E CA    1 
ATOM   18071 C  C     . GLY E 2 453 ? 131.296 141.211 149.441 1.00 178.73 ? 453 GLY E C     1 
ATOM   18072 O  O     . GLY E 2 453 ? 130.781 140.319 150.112 1.00 182.47 ? 453 GLY E O     1 
ATOM   18073 N  N     . ILE E 2 454 ? 130.675 142.359 149.179 1.00 175.20 ? 454 ILE E N     1 
ATOM   18074 C  CA    . ILE E 2 454 ? 129.334 142.638 149.705 1.00 177.14 ? 454 ILE E CA    1 
ATOM   18075 C  C     . ILE E 2 454 ? 128.307 141.540 149.410 1.00 177.17 ? 454 ILE E C     1 
ATOM   18076 O  O     . ILE E 2 454 ? 127.629 141.075 150.321 1.00 177.03 ? 454 ILE E O     1 
ATOM   18077 C  CB    . ILE E 2 454 ? 128.799 143.993 149.190 1.00 174.84 ? 454 ILE E CB    1 
ATOM   18078 C  CG1   . ILE E 2 454 ? 128.695 143.975 147.663 1.00 175.63 ? 454 ILE E CG1   1 
ATOM   18079 C  CG2   . ILE E 2 454 ? 129.678 145.140 149.664 1.00 174.03 ? 454 ILE E CG2   1 
ATOM   18080 C  CD1   . ILE E 2 454 ? 127.980 145.180 147.091 1.00 176.21 ? 454 ILE E CD1   1 
ATOM   18081 N  N     . ASP E 2 455 ? 128.159 141.132 148.153 1.00 181.29 ? 455 ASP E N     1 
ATOM   18082 C  CA    . ASP E 2 455 ? 127.250 140.025 147.884 1.00 180.75 ? 455 ASP E CA    1 
ATOM   18083 C  C     . ASP E 2 455 ? 127.587 138.834 148.767 1.00 180.36 ? 455 ASP E C     1 
ATOM   18084 O  O     . ASP E 2 455 ? 126.691 138.153 149.278 1.00 179.83 ? 455 ASP E O     1 
ATOM   18085 C  CB    . ASP E 2 455 ? 127.305 139.641 146.407 1.00 181.00 ? 455 ASP E CB    1 
ATOM   18086 C  CG    . ASP E 2 455 ? 126.360 138.509 146.068 1.00 182.48 ? 455 ASP E CG    1 
ATOM   18087 O  OD1   . ASP E 2 455 ? 125.132 138.709 146.179 1.00 182.01 ? 455 ASP E OD1   1 
ATOM   18088 O  OD2   . ASP E 2 455 ? 126.842 137.420 145.693 1.00 182.67 ? 455 ASP E OD2   1 
ATOM   18089 N  N     . GLU E 2 456 ? 128.878 138.579 148.974 1.00 178.95 ? 456 GLU E N     1 
ATOM   18090 C  CA    . GLU E 2 456 ? 129.268 137.565 149.938 1.00 179.20 ? 456 GLU E CA    1 
ATOM   18091 C  C     . GLU E 2 456 ? 128.895 137.964 151.357 1.00 178.82 ? 456 GLU E C     1 
ATOM   18092 O  O     . GLU E 2 456 ? 128.620 137.085 152.178 1.00 181.27 ? 456 GLU E O     1 
ATOM   18093 C  CB    . GLU E 2 456 ? 130.764 137.283 149.826 1.00 179.56 ? 456 GLU E CB    1 
ATOM   18094 C  CG    . GLU E 2 456 ? 131.153 136.732 148.464 1.00 180.23 ? 456 GLU E CG    1 
ATOM   18095 C  CD    . GLU E 2 456 ? 132.384 135.853 148.509 1.00 181.01 ? 456 GLU E CD    1 
ATOM   18096 O  OE1   . GLU E 2 456 ? 133.023 135.771 149.577 1.00 180.46 ? 456 GLU E OE1   1 
ATOM   18097 O  OE2   . GLU E 2 456 ? 132.708 135.238 147.472 1.00 181.14 ? 456 GLU E OE2   1 
ATOM   18098 N  N     . VAL E 2 457 ? 128.847 139.264 151.657 1.00 175.34 ? 457 VAL E N     1 
ATOM   18099 C  CA    . VAL E 2 457 ? 128.355 139.702 152.962 1.00 176.12 ? 457 VAL E CA    1 
ATOM   18100 C  C     . VAL E 2 457 ? 126.905 139.277 153.149 1.00 178.67 ? 457 VAL E C     1 
ATOM   18101 O  O     . VAL E 2 457 ? 126.532 138.722 154.189 1.00 180.44 ? 457 VAL E O     1 
ATOM   18102 C  CB    . VAL E 2 457 ? 128.514 141.224 153.125 1.00 177.50 ? 457 VAL E CB    1 
ATOM   18103 C  CG1   . VAL E 2 457 ? 127.511 141.755 154.136 1.00 176.70 ? 457 VAL E CG1   1 
ATOM   18104 C  CG2   . VAL E 2 457 ? 129.915 141.567 153.565 1.00 177.06 ? 457 VAL E CG2   1 
ATOM   18105 N  N     . ILE E 2 458 ? 126.063 139.526 152.142 1.00 184.42 ? 458 ILE E N     1 
ATOM   18106 C  CA    . ILE E 2 458 ? 124.655 139.176 152.310 1.00 185.16 ? 458 ILE E CA    1 
ATOM   18107 C  C     . ILE E 2 458 ? 124.468 137.661 152.291 1.00 185.71 ? 458 ILE E C     1 
ATOM   18108 O  O     . ILE E 2 458 ? 123.585 137.130 152.977 1.00 184.97 ? 458 ILE E O     1 
ATOM   18109 C  CB    . ILE E 2 458 ? 123.776 139.883 151.259 1.00 183.57 ? 458 ILE E CB    1 
ATOM   18110 C  CG1   . ILE E 2 458 ? 122.327 139.937 151.741 1.00 183.59 ? 458 ILE E CG1   1 
ATOM   18111 C  CG2   . ILE E 2 458 ? 123.838 139.185 149.915 1.00 183.87 ? 458 ILE E CG2   1 
ATOM   18112 C  CD1   . ILE E 2 458 ? 121.461 140.888 150.954 1.00 183.30 ? 458 ILE E CD1   1 
ATOM   18113 N  N     . ALA E 2 459 ? 125.298 136.938 151.532 1.00 192.48 ? 459 ALA E N     1 
ATOM   18114 C  CA    . ALA E 2 459 ? 125.233 135.481 151.557 1.00 191.55 ? 459 ALA E CA    1 
ATOM   18115 C  C     . ALA E 2 459 ? 125.600 134.939 152.933 1.00 191.57 ? 459 ALA E C     1 
ATOM   18116 O  O     . ALA E 2 459 ? 124.945 134.023 153.445 1.00 193.20 ? 459 ALA E O     1 
ATOM   18117 C  CB    . ALA E 2 459 ? 126.150 134.895 150.485 1.00 191.01 ? 459 ALA E CB    1 
ATOM   18118 N  N     . LYS E 2 460 ? 126.645 135.495 153.548 1.00 190.41 ? 460 LYS E N     1 
ATOM   18119 C  CA    . LYS E 2 460 ? 127.011 135.097 154.901 1.00 189.93 ? 460 LYS E CA    1 
ATOM   18120 C  C     . LYS E 2 460 ? 125.905 135.437 155.888 1.00 190.83 ? 460 LYS E C     1 
ATOM   18121 O  O     . LYS E 2 460 ? 125.612 134.655 156.799 1.00 192.36 ? 460 LYS E O     1 
ATOM   18122 C  CB    . LYS E 2 460 ? 128.318 135.775 155.308 1.00 190.43 ? 460 LYS E CB    1 
ATOM   18123 C  CG    . LYS E 2 460 ? 128.828 135.375 156.678 1.00 190.90 ? 460 LYS E CG    1 
ATOM   18124 C  CD    . LYS E 2 460 ? 129.417 133.980 156.655 1.00 191.99 ? 460 LYS E CD    1 
ATOM   18125 C  CE    . LYS E 2 460 ? 130.470 133.849 155.564 1.00 191.12 ? 460 LYS E CE    1 
ATOM   18126 N  NZ    . LYS E 2 460 ? 131.577 134.829 155.737 1.00 189.17 ? 460 LYS E NZ    1 
ATOM   18127 N  N     . ALA E 2 461 ? 125.281 136.606 155.724 1.00 196.14 ? 461 ALA E N     1 
ATOM   18128 C  CA    . ALA E 2 461 ? 124.208 137.004 156.629 1.00 197.00 ? 461 ALA E CA    1 
ATOM   18129 C  C     . ALA E 2 461 ? 123.023 136.053 156.535 1.00 199.46 ? 461 ALA E C     1 
ATOM   18130 O  O     . ALA E 2 461 ? 122.448 135.665 157.558 1.00 199.58 ? 461 ALA E O     1 
ATOM   18131 C  CB    . ALA E 2 461 ? 123.771 138.436 156.328 1.00 196.34 ? 461 ALA E CB    1 
ATOM   18132 N  N     . GLU E 2 462 ? 122.642 135.663 155.316 1.00 207.51 ? 462 GLU E N     1 
ATOM   18133 C  CA    . GLU E 2 462 ? 121.494 134.776 155.166 1.00 206.75 ? 462 GLU E CA    1 
ATOM   18134 C  C     . GLU E 2 462 ? 121.828 133.342 155.562 1.00 205.98 ? 462 GLU E C     1 
ATOM   18135 O  O     . GLU E 2 462 ? 120.942 132.607 156.011 1.00 204.09 ? 462 GLU E O     1 
ATOM   18136 C  CB    . GLU E 2 462 ? 120.960 134.830 153.732 1.00 205.46 ? 462 GLU E CB    1 
ATOM   18137 C  CG    . GLU E 2 462 ? 121.920 134.334 152.663 1.00 205.13 ? 462 GLU E CG    1 
ATOM   18138 C  CD    . GLU E 2 462 ? 121.818 132.838 152.426 1.00 205.97 ? 462 GLU E CD    1 
ATOM   18139 O  OE1   . GLU E 2 462 ? 120.782 132.246 152.794 1.00 206.36 ? 462 GLU E OE1   1 
ATOM   18140 O  OE2   . GLU E 2 462 ? 122.776 132.256 151.874 1.00 205.97 ? 462 GLU E OE2   1 
ATOM   18141 N  N     . LYS E 2 463 ? 123.086 132.924 155.410 1.00 211.21 ? 463 LYS E N     1 
ATOM   18142 C  CA    . LYS E 2 463 ? 123.444 131.555 155.762 1.00 210.25 ? 463 LYS E CA    1 
ATOM   18143 C  C     . LYS E 2 463 ? 123.491 131.324 157.266 1.00 210.32 ? 463 LYS E C     1 
ATOM   18144 O  O     . LYS E 2 463 ? 123.543 130.166 157.693 1.00 210.54 ? 463 LYS E O     1 
ATOM   18145 C  CB    . LYS E 2 463 ? 124.790 131.176 155.142 1.00 210.94 ? 463 LYS E CB    1 
ATOM   18146 C  CG    . LYS E 2 463 ? 126.000 131.585 155.963 1.00 210.55 ? 463 LYS E CG    1 
ATOM   18147 C  CD    . LYS E 2 463 ? 127.292 131.116 155.312 1.00 210.03 ? 463 LYS E CD    1 
ATOM   18148 C  CE    . LYS E 2 463 ? 127.380 131.568 153.863 1.00 210.75 ? 463 LYS E CE    1 
ATOM   18149 N  NZ    . LYS E 2 463 ? 128.638 131.110 153.214 1.00 210.95 ? 463 LYS E NZ    1 
ATOM   18150 N  N     . LEU E 2 464 ? 123.479 132.381 158.072 1.00 204.78 ? 464 LEU E N     1 
ATOM   18151 C  CA    . LEU E 2 464 ? 123.437 132.231 159.521 1.00 204.31 ? 464 LEU E CA    1 
ATOM   18152 C  C     . LEU E 2 464 ? 122.266 133.016 160.101 1.00 204.37 ? 464 LEU E C     1 
ATOM   18153 O  O     . LEU E 2 464 ? 121.505 133.649 159.369 1.00 203.97 ? 464 LEU E O     1 
ATOM   18154 C  CB    . LEU E 2 464 ? 124.755 132.685 160.159 1.00 203.98 ? 464 LEU E CB    1 
ATOM   18155 C  CG    . LEU E 2 464 ? 125.221 134.132 159.971 1.00 204.76 ? 464 LEU E CG    1 
ATOM   18156 C  CD1   . LEU E 2 464 ? 124.786 135.010 161.136 1.00 204.77 ? 464 LEU E CD1   1 
ATOM   18157 C  CD2   . LEU E 2 464 ? 126.732 134.186 159.798 1.00 203.30 ? 464 LEU E CD2   1 
ATOM   18158 O  OXT   . LEU E 2 464 ? 122.051 133.034 161.311 1.00 204.75 ? 464 LEU E OXT   1 
ATOM   18159 N  N     . SER F 2 2   ? 224.525 161.205 166.745 1.00 124.21 ? 2   SER F N     1 
ATOM   18160 C  CA    . SER F 2 2   ? 224.516 161.020 168.191 1.00 127.09 ? 2   SER F CA    1 
ATOM   18161 C  C     . SER F 2 2   ? 223.921 162.236 168.891 1.00 125.41 ? 2   SER F C     1 
ATOM   18162 O  O     . SER F 2 2   ? 223.335 162.126 169.968 1.00 121.82 ? 2   SER F O     1 
ATOM   18163 C  CB    . SER F 2 2   ? 225.931 160.752 168.705 1.00 124.47 ? 2   SER F CB    1 
ATOM   18164 O  OG    . SER F 2 2   ? 226.797 161.832 168.404 1.00 124.15 ? 2   SER F OG    1 
ATOM   18165 N  N     . SER F 2 3   ? 224.072 163.398 168.267 1.00 125.26 ? 3   SER F N     1 
ATOM   18166 C  CA    . SER F 2 3   ? 223.574 164.655 168.802 1.00 124.24 ? 3   SER F CA    1 
ATOM   18167 C  C     . SER F 2 3   ? 222.606 165.280 167.810 1.00 126.86 ? 3   SER F C     1 
ATOM   18168 O  O     . SER F 2 3   ? 222.854 165.277 166.600 1.00 125.78 ? 3   SER F O     1 
ATOM   18169 C  CB    . SER F 2 3   ? 224.726 165.620 169.091 1.00 126.30 ? 3   SER F CB    1 
ATOM   18170 O  OG    . SER F 2 3   ? 225.725 164.991 169.873 1.00 129.36 ? 3   SER F OG    1 
ATOM   18171 N  N     . GLY F 2 4   ? 221.499 165.814 168.324 1.00 114.21 ? 4   GLY F N     1 
ATOM   18172 C  CA    . GLY F 2 4   ? 220.491 166.444 167.507 1.00 112.70 ? 4   GLY F CA    1 
ATOM   18173 C  C     . GLY F 2 4   ? 220.615 167.959 167.485 1.00 112.95 ? 4   GLY F C     1 
ATOM   18174 O  O     . GLY F 2 4   ? 221.573 168.551 167.974 1.00 113.59 ? 4   GLY F O     1 
ATOM   18175 N  N     . ARG F 2 5   ? 219.607 168.582 166.879 1.00 100.40 ? 5   ARG F N     1 
ATOM   18176 C  CA    . ARG F 2 5   ? 219.500 170.031 166.852 1.00 99.30  ? 5   ARG F CA    1 
ATOM   18177 C  C     . ARG F 2 5   ? 218.063 170.428 166.556 1.00 95.72  ? 5   ARG F C     1 
ATOM   18178 O  O     . ARG F 2 5   ? 217.403 169.833 165.703 1.00 104.04 ? 5   ARG F O     1 
ATOM   18179 C  CB    . ARG F 2 5   ? 220.446 170.646 165.815 1.00 106.43 ? 5   ARG F CB    1 
ATOM   18180 C  CG    . ARG F 2 5   ? 221.412 171.658 166.405 1.00 106.57 ? 5   ARG F CG    1 
ATOM   18181 C  CD    . ARG F 2 5   ? 222.256 172.327 165.335 1.00 104.73 ? 5   ARG F CD    1 
ATOM   18182 N  NE    . ARG F 2 5   ? 223.388 171.501 164.929 1.00 112.34 ? 5   ARG F NE    1 
ATOM   18183 C  CZ    . ARG F 2 5   ? 224.387 171.136 165.722 1.00 111.81 ? 5   ARG F CZ    1 
ATOM   18184 N  NH1   . ARG F 2 5   ? 224.463 171.546 166.976 1.00 110.58 ? 5   ARG F NH1   1 
ATOM   18185 N  NH2   . ARG F 2 5   ? 225.342 170.347 165.239 1.00 106.46 ? 5   ARG F NH2   1 
ATOM   18186 N  N     . ILE F 2 6   ? 217.590 171.451 167.264 1.00 71.33  ? 6   ILE F N     1 
ATOM   18187 C  CA    . ILE F 2 6   ? 216.227 171.928 167.083 1.00 83.76  ? 6   ILE F CA    1 
ATOM   18188 C  C     . ILE F 2 6   ? 216.059 172.498 165.683 1.00 90.31  ? 6   ILE F C     1 
ATOM   18189 O  O     . ILE F 2 6   ? 216.937 173.201 165.167 1.00 92.15  ? 6   ILE F O     1 
ATOM   18190 C  CB    . ILE F 2 6   ? 215.889 172.979 168.152 1.00 87.29  ? 6   ILE F CB    1 
ATOM   18191 C  CG1   . ILE F 2 6   ? 216.216 172.441 169.542 1.00 88.22  ? 6   ILE F CG1   1 
ATOM   18192 C  CG2   . ILE F 2 6   ? 214.431 173.388 168.059 1.00 89.54  ? 6   ILE F CG2   1 
ATOM   18193 C  CD1   . ILE F 2 6   ? 215.950 173.428 170.649 1.00 90.91  ? 6   ILE F CD1   1 
ATOM   18194 N  N     . ILE F 2 7   ? 214.927 172.192 165.053 1.00 83.91  ? 7   ILE F N     1 
ATOM   18195 C  CA    . ILE F 2 7   ? 214.632 172.708 163.723 1.00 83.85  ? 7   ILE F CA    1 
ATOM   18196 C  C     . ILE F 2 7   ? 213.343 173.513 163.663 1.00 90.04  ? 7   ILE F C     1 
ATOM   18197 O  O     . ILE F 2 7   ? 213.142 174.254 162.687 1.00 95.52  ? 7   ILE F O     1 
ATOM   18198 C  CB    . ILE F 2 7   ? 214.589 171.575 162.680 1.00 76.43  ? 7   ILE F CB    1 
ATOM   18199 C  CG1   . ILE F 2 7   ? 213.314 170.755 162.844 1.00 74.73  ? 7   ILE F CG1   1 
ATOM   18200 C  CG2   . ILE F 2 7   ? 215.818 170.694 162.794 1.00 81.09  ? 7   ILE F CG2   1 
ATOM   18201 C  CD1   . ILE F 2 7   ? 213.048 169.831 161.687 1.00 85.24  ? 7   ILE F CD1   1 
ATOM   18202 N  N     . GLN F 2 8   ? 212.456 173.411 164.648 1.00 81.81  ? 8   GLN F N     1 
ATOM   18203 C  CA    . GLN F 2 8   ? 211.208 174.154 164.605 1.00 78.12  ? 8   GLN F CA    1 
ATOM   18204 C  C     . GLN F 2 8   ? 210.766 174.454 166.026 1.00 79.77  ? 8   GLN F C     1 
ATOM   18205 O  O     . GLN F 2 8   ? 210.996 173.652 166.932 1.00 83.21  ? 8   GLN F O     1 
ATOM   18206 C  CB    . GLN F 2 8   ? 210.129 173.371 163.856 1.00 85.99  ? 8   GLN F CB    1 
ATOM   18207 C  CG    . GLN F 2 8   ? 208.940 174.201 163.416 1.00 91.61  ? 8   GLN F CG    1 
ATOM   18208 C  CD    . GLN F 2 8   ? 208.068 173.482 162.406 1.00 94.22  ? 8   GLN F CD    1 
ATOM   18209 O  OE1   . GLN F 2 8   ? 206.867 173.322 162.609 1.00 98.29  ? 8   GLN F OE1   1 
ATOM   18210 N  NE2   . GLN F 2 8   ? 208.671 173.047 161.308 1.00 90.51  ? 8   GLN F NE2   1 
ATOM   18211 N  N     . ILE F 2 9   ? 210.150 175.618 166.215 1.00 86.29  ? 9   ILE F N     1 
ATOM   18212 C  CA    . ILE F 2 9   ? 209.681 176.068 167.522 1.00 95.06  ? 9   ILE F CA    1 
ATOM   18213 C  C     . ILE F 2 9   ? 208.362 176.796 167.303 1.00 93.38  ? 9   ILE F C     1 
ATOM   18214 O  O     . ILE F 2 9   ? 208.346 177.898 166.745 1.00 95.14  ? 9   ILE F O     1 
ATOM   18215 C  CB    . ILE F 2 9   ? 210.687 176.993 168.225 1.00 86.84  ? 9   ILE F CB    1 
ATOM   18216 C  CG1   . ILE F 2 9   ? 211.945 176.230 168.628 1.00 81.69  ? 9   ILE F CG1   1 
ATOM   18217 C  CG2   . ILE F 2 9   ? 210.061 177.618 169.458 1.00 80.60  ? 9   ILE F CG2   1 
ATOM   18218 C  CD1   . ILE F 2 9   ? 212.977 177.096 169.295 1.00 79.67  ? 9   ILE F CD1   1 
ATOM   18219 N  N     . ILE F 2 10  ? 207.254 176.192 167.681 1.00 81.85  ? 10  ILE F N     1 
ATOM   18220 C  CA    . ILE F 2 10  ? 206.008 176.908 167.571 1.00 84.22  ? 10  ILE F CA    1 
ATOM   18221 C  C     . ILE F 2 10  ? 205.296 176.698 168.863 1.00 86.01  ? 10  ILE F C     1 
ATOM   18222 O  O     . ILE F 2 10  ? 204.794 175.621 169.115 1.00 90.09  ? 10  ILE F O     1 
ATOM   18223 C  CB    . ILE F 2 10  ? 205.141 176.376 166.437 1.00 87.75  ? 10  ILE F CB    1 
ATOM   18224 C  CG1   . ILE F 2 10  ? 205.917 176.361 165.124 1.00 87.27  ? 10  ILE F CG1   1 
ATOM   18225 C  CG2   . ILE F 2 10  ? 203.878 177.212 166.302 1.00 84.58  ? 10  ILE F CG2   1 
ATOM   18226 C  CD1   . ILE F 2 10  ? 205.207 175.596 164.035 1.00 84.99  ? 10  ILE F CD1   1 
ATOM   18227 N  N     . GLY F 2 11  ? 205.253 177.712 169.701 1.00 98.25  ? 11  GLY F N     1 
ATOM   18228 C  CA    . GLY F 2 11  ? 204.647 177.567 171.008 1.00 103.09 ? 11  GLY F CA    1 
ATOM   18229 C  C     . GLY F 2 11  ? 205.347 176.482 171.787 1.00 105.93 ? 11  GLY F C     1 
ATOM   18230 O  O     . GLY F 2 11  ? 206.573 176.489 171.828 1.00 100.69 ? 11  GLY F O     1 
ATOM   18231 N  N     . ALA F 2 12  ? 204.603 175.582 172.437 1.00 103.10 ? 12  ALA F N     1 
ATOM   18232 C  CA    . ALA F 2 12  ? 205.201 174.431 173.141 1.00 94.48  ? 12  ALA F CA    1 
ATOM   18233 C  C     . ALA F 2 12  ? 205.847 173.381 172.245 1.00 98.88  ? 12  ALA F C     1 
ATOM   18234 O  O     . ALA F 2 12  ? 206.940 172.910 172.530 1.00 101.77 ? 12  ALA F O     1 
ATOM   18235 C  CB    . ALA F 2 12  ? 204.151 173.767 174.009 1.00 86.48  ? 12  ALA F CB    1 
ATOM   18236 N  N     . VAL F 2 13  ? 205.199 173.032 171.146 1.00 88.03  ? 13  VAL F N     1 
ATOM   18237 C  CA    . VAL F 2 13  ? 205.708 171.963 170.314 1.00 79.32  ? 13  VAL F CA    1 
ATOM   18238 C  C     . VAL F 2 13  ? 207.066 172.269 169.787 1.00 84.65  ? 13  VAL F C     1 
ATOM   18239 O  O     . VAL F 2 13  ? 207.298 173.361 169.294 1.00 89.13  ? 13  VAL F O     1 
ATOM   18240 C  CB    . VAL F 2 13  ? 204.787 171.716 169.127 1.00 84.11  ? 13  VAL F CB    1 
ATOM   18241 C  CG1   . VAL F 2 13  ? 205.249 170.496 168.350 1.00 91.41  ? 13  VAL F CG1   1 
ATOM   18242 C  CG2   . VAL F 2 13  ? 203.358 171.535 169.606 1.00 89.14  ? 13  VAL F CG2   1 
ATOM   18243 N  N     . ILE F 2 14  ? 207.963 171.305 169.867 1.00 83.86  ? 14  ILE F N     1 
ATOM   18244 C  CA    . ILE F 2 14  ? 209.324 171.471 169.371 1.00 91.89  ? 14  ILE F CA    1 
ATOM   18245 C  C     . ILE F 2 14  ? 209.689 170.227 168.574 1.00 94.08  ? 14  ILE F C     1 
ATOM   18246 O  O     . ILE F 2 14  ? 209.667 169.114 169.110 1.00 92.31  ? 14  ILE F O     1 
ATOM   18247 C  CB    . ILE F 2 14  ? 210.330 171.705 170.504 1.00 81.81  ? 14  ILE F CB    1 
ATOM   18248 C  CG1   . ILE F 2 14  ? 210.054 173.035 171.195 1.00 77.21  ? 14  ILE F CG1   1 
ATOM   18249 C  CG2   . ILE F 2 14  ? 211.745 171.676 169.975 1.00 79.21  ? 14  ILE F CG2   1 
ATOM   18250 C  CD1   . ILE F 2 14  ? 211.061 173.377 172.247 1.00 82.59  ? 14  ILE F CD1   1 
ATOM   18251 N  N     . ASP F 2 15  ? 210.033 170.413 167.304 1.00 101.88 ? 15  ASP F N     1 
ATOM   18252 C  CA    . ASP F 2 15  ? 210.503 169.312 166.479 1.00 90.00  ? 15  ASP F CA    1 
ATOM   18253 C  C     . ASP F 2 15  ? 212.021 169.258 166.521 1.00 93.81  ? 15  ASP F C     1 
ATOM   18254 O  O     . ASP F 2 15  ? 212.695 170.261 166.280 1.00 107.11 ? 15  ASP F O     1 
ATOM   18255 C  CB    . ASP F 2 15  ? 210.037 169.484 165.034 1.00 94.79  ? 15  ASP F CB    1 
ATOM   18256 C  CG    . ASP F 2 15  ? 208.546 169.718 164.923 1.00 105.26 ? 15  ASP F CG    1 
ATOM   18257 O  OD1   . ASP F 2 15  ? 207.813 169.368 165.867 1.00 108.87 ? 15  ASP F OD1   1 
ATOM   18258 O  OD2   . ASP F 2 15  ? 208.099 170.243 163.883 1.00 104.20 ? 15  ASP F OD2   1 
ATOM   18259 N  N     . VAL F 2 16  ? 212.561 168.082 166.820 1.00 65.24  ? 16  VAL F N     1 
ATOM   18260 C  CA    . VAL F 2 16  ? 214.000 167.886 166.927 1.00 69.77  ? 16  VAL F CA    1 
ATOM   18261 C  C     . VAL F 2 16  ? 214.411 166.783 165.967 1.00 68.50  ? 16  VAL F C     1 
ATOM   18262 O  O     . VAL F 2 16  ? 213.727 165.762 165.855 1.00 88.80  ? 16  VAL F O     1 
ATOM   18263 C  CB    . VAL F 2 16  ? 214.425 167.539 168.367 1.00 81.62  ? 16  VAL F CB    1 
ATOM   18264 C  CG1   . VAL F 2 16  ? 215.932 167.439 168.465 1.00 84.38  ? 16  VAL F CG1   1 
ATOM   18265 C  CG2   . VAL F 2 16  ? 213.900 168.580 169.335 1.00 77.04  ? 16  VAL F CG2   1 
ATOM   18266 N  N     . GLU F 2 17  ? 215.523 166.990 165.274 1.00 86.26  ? 17  GLU F N     1 
ATOM   18267 C  CA    . GLU F 2 17  ? 216.000 166.070 164.252 1.00 96.66  ? 17  GLU F CA    1 
ATOM   18268 C  C     . GLU F 2 17  ? 217.281 165.394 164.720 1.00 103.49 ? 17  GLU F C     1 
ATOM   18269 O  O     . GLU F 2 17  ? 218.183 166.058 165.240 1.00 106.56 ? 17  GLU F O     1 
ATOM   18270 C  CB    . GLU F 2 17  ? 216.240 166.808 162.934 1.00 98.49  ? 17  GLU F CB    1 
ATOM   18271 C  CG    . GLU F 2 17  ? 216.911 165.973 161.867 1.00 100.71 ? 17  GLU F CG    1 
ATOM   18272 C  CD    . GLU F 2 17  ? 217.446 166.814 160.732 1.00 108.18 ? 17  GLU F CD    1 
ATOM   18273 O  OE1   . GLU F 2 17  ? 217.328 168.053 160.807 1.00 109.87 ? 17  GLU F OE1   1 
ATOM   18274 O  OE2   . GLU F 2 17  ? 217.984 166.239 159.764 1.00 107.39 ? 17  GLU F OE2   1 
ATOM   18275 N  N     . PHE F 2 18  ? 217.360 164.082 164.532 1.00 105.66 ? 18  PHE F N     1 
ATOM   18276 C  CA    . PHE F 2 18  ? 218.513 163.281 164.920 1.00 100.06 ? 18  PHE F CA    1 
ATOM   18277 C  C     . PHE F 2 18  ? 219.129 162.619 163.693 1.00 103.99 ? 18  PHE F C     1 
ATOM   18278 O  O     . PHE F 2 18  ? 218.777 162.919 162.551 1.00 109.83 ? 18  PHE F O     1 
ATOM   18279 C  CB    . PHE F 2 18  ? 218.119 162.221 165.948 1.00 98.01  ? 18  PHE F CB    1 
ATOM   18280 C  CG    . PHE F 2 18  ? 217.795 162.774 167.294 1.00 100.03 ? 18  PHE F CG    1 
ATOM   18281 C  CD1   . PHE F 2 18  ? 216.543 163.285 167.563 1.00 100.86 ? 18  PHE F CD1   1 
ATOM   18282 C  CD2   . PHE F 2 18  ? 218.743 162.773 168.295 1.00 105.99 ? 18  PHE F CD2   1 
ATOM   18283 C  CE1   . PHE F 2 18  ? 216.247 163.789 168.803 1.00 105.35 ? 18  PHE F CE1   1 
ATOM   18284 C  CE2   . PHE F 2 18  ? 218.452 163.276 169.535 1.00 105.95 ? 18  PHE F CE2   1 
ATOM   18285 C  CZ    . PHE F 2 18  ? 217.204 163.786 169.790 1.00 105.16 ? 18  PHE F CZ    1 
ATOM   18286 N  N     . GLU F 2 19  ? 220.071 161.720 163.947 1.00 128.15 ? 19  GLU F N     1 
ATOM   18287 C  CA    . GLU F 2 19  ? 220.541 160.806 162.923 1.00 131.65 ? 19  GLU F CA    1 
ATOM   18288 C  C     . GLU F 2 19  ? 219.476 159.744 162.660 1.00 135.97 ? 19  GLU F C     1 
ATOM   18289 O  O     . GLU F 2 19  ? 218.613 159.473 163.499 1.00 139.32 ? 19  GLU F O     1 
ATOM   18290 C  CB    . GLU F 2 19  ? 221.862 160.167 163.357 1.00 132.27 ? 19  GLU F CB    1 
ATOM   18291 C  CG    . GLU F 2 19  ? 222.507 159.248 162.336 1.00 135.24 ? 19  GLU F CG    1 
ATOM   18292 C  CD    . GLU F 2 19  ? 223.666 158.467 162.917 1.00 138.99 ? 19  GLU F CD    1 
ATOM   18293 O  OE1   . GLU F 2 19  ? 223.979 158.668 164.109 1.00 136.19 ? 19  GLU F OE1   1 
ATOM   18294 O  OE2   . GLU F 2 19  ? 224.261 157.648 162.189 1.00 139.84 ? 19  GLU F OE2   1 
ATOM   18295 N  N     . ARG F 2 20  ? 219.527 159.155 161.463 1.00 142.17 ? 20  ARG F N     1 
ATOM   18296 C  CA    . ARG F 2 20  ? 218.532 158.154 161.090 1.00 143.53 ? 20  ARG F CA    1 
ATOM   18297 C  C     . ARG F 2 20  ? 218.655 156.897 161.946 1.00 142.76 ? 20  ARG F C     1 
ATOM   18298 O  O     . ARG F 2 20  ? 217.648 156.250 162.256 1.00 140.22 ? 20  ARG F O     1 
ATOM   18299 C  CB    . ARG F 2 20  ? 218.648 157.805 159.602 1.00 145.27 ? 20  ARG F CB    1 
ATOM   18300 C  CG    . ARG F 2 20  ? 218.240 158.902 158.615 1.00 145.50 ? 20  ARG F CG    1 
ATOM   18301 C  CD    . ARG F 2 20  ? 218.080 158.391 157.193 1.00 146.73 ? 20  ARG F CD    1 
ATOM   18302 N  NE    . ARG F 2 20  ? 219.332 157.881 156.650 1.00 148.49 ? 20  ARG F NE    1 
ATOM   18303 C  CZ    . ARG F 2 20  ? 220.248 158.630 156.053 1.00 146.46 ? 20  ARG F CZ    1 
ATOM   18304 N  NH1   . ARG F 2 20  ? 220.076 159.931 155.889 1.00 143.22 ? 20  ARG F NH1   1 
ATOM   18305 N  NH2   . ARG F 2 20  ? 221.364 158.060 155.608 1.00 144.78 ? 20  ARG F NH2   1 
ATOM   18306 N  N     . THR F 2 21  ? 219.880 156.528 162.328 1.00 146.45 ? 21  THR F N     1 
ATOM   18307 C  CA    . THR F 2 21  ? 220.084 155.298 163.087 1.00 151.39 ? 21  THR F CA    1 
ATOM   18308 C  C     . THR F 2 21  ? 219.487 155.404 164.487 1.00 151.14 ? 21  THR F C     1 
ATOM   18309 O  O     . THR F 2 21  ? 218.565 154.662 164.843 1.00 148.19 ? 21  THR F O     1 
ATOM   18310 C  CB    . THR F 2 21  ? 221.575 154.969 163.162 1.00 150.08 ? 21  THR F CB    1 
ATOM   18311 O  OG1   . THR F 2 21  ? 222.251 155.984 163.911 1.00 150.20 ? 21  THR F OG1   1 
ATOM   18312 C  CG2   . THR F 2 21  ? 222.171 154.897 161.766 1.00 147.34 ? 21  THR F CG2   1 
ATOM   18313 N  N     . SER F 2 22  ? 219.997 156.329 165.295 1.00 140.16 ? 22  SER F N     1 
ATOM   18314 C  CA    . SER F 2 22  ? 219.543 156.493 166.671 1.00 134.35 ? 22  SER F CA    1 
ATOM   18315 C  C     . SER F 2 22  ? 218.437 157.540 166.704 1.00 134.85 ? 22  SER F C     1 
ATOM   18316 O  O     . SER F 2 22  ? 218.677 158.716 166.418 1.00 136.58 ? 22  SER F O     1 
ATOM   18317 C  CB    . SER F 2 22  ? 220.699 156.900 167.579 1.00 131.92 ? 22  SER F CB    1 
ATOM   18318 O  OG    . SER F 2 22  ? 221.082 158.242 167.340 1.00 133.00 ? 22  SER F OG    1 
ATOM   18319 N  N     . VAL F 2 23  ? 217.224 157.113 167.055 1.00 107.88 ? 23  VAL F N     1 
ATOM   18320 C  CA    . VAL F 2 23  ? 216.093 158.010 167.220 1.00 102.61 ? 23  VAL F CA    1 
ATOM   18321 C  C     . VAL F 2 23  ? 215.416 157.653 168.536 1.00 106.15 ? 23  VAL F C     1 
ATOM   18322 O  O     . VAL F 2 23  ? 215.014 156.503 168.728 1.00 118.22 ? 23  VAL F O     1 
ATOM   18323 C  CB    . VAL F 2 23  ? 215.088 157.914 166.059 1.00 103.33 ? 23  VAL F CB    1 
ATOM   18324 C  CG1   . VAL F 2 23  ? 213.797 158.619 166.420 1.00 102.80 ? 23  VAL F CG1   1 
ATOM   18325 C  CG2   . VAL F 2 23  ? 215.685 158.503 164.802 1.00 105.99 ? 23  VAL F CG2   1 
ATOM   18326 N  N     . PRO F 2 24  ? 215.280 158.585 169.474 1.00 73.32  ? 24  PRO F N     1 
ATOM   18327 C  CA    . PRO F 2 24  ? 214.639 158.260 170.753 1.00 75.63  ? 24  PRO F CA    1 
ATOM   18328 C  C     . PRO F 2 24  ? 213.212 157.770 170.573 1.00 88.11  ? 24  PRO F C     1 
ATOM   18329 O  O     . PRO F 2 24  ? 212.445 158.303 169.771 1.00 86.31  ? 24  PRO F O     1 
ATOM   18330 C  CB    . PRO F 2 24  ? 214.683 159.588 171.512 1.00 82.22  ? 24  PRO F CB    1 
ATOM   18331 C  CG    . PRO F 2 24  ? 215.842 160.300 170.919 1.00 90.72  ? 24  PRO F CG    1 
ATOM   18332 C  CD    . PRO F 2 24  ? 215.851 159.937 169.471 1.00 86.39  ? 24  PRO F CD    1 
ATOM   18333 N  N     . LYS F 2 25  ? 212.856 156.758 171.358 1.00 98.10  ? 25  LYS F N     1 
ATOM   18334 C  CA    . LYS F 2 25  ? 211.555 156.123 171.243 1.00 95.36  ? 25  LYS F CA    1 
ATOM   18335 C  C     . LYS F 2 25  ? 210.460 157.058 171.741 1.00 94.63  ? 25  LYS F C     1 
ATOM   18336 O  O     . LYS F 2 25  ? 210.714 158.161 172.229 1.00 94.88  ? 25  LYS F O     1 
ATOM   18337 C  CB    . LYS F 2 25  ? 211.520 154.816 172.034 1.00 87.18  ? 25  LYS F CB    1 
ATOM   18338 C  CG    . LYS F 2 25  ? 212.396 153.714 171.475 1.00 91.30  ? 25  LYS F CG    1 
ATOM   18339 C  CD    . LYS F 2 25  ? 212.270 152.436 172.284 1.00 94.64  ? 25  LYS F CD    1 
ATOM   18340 C  CE    . LYS F 2 25  ? 212.861 152.600 173.669 1.00 97.14  ? 25  LYS F CE    1 
ATOM   18341 N  NZ    . LYS F 2 25  ? 214.322 152.878 173.610 1.00 92.29  ? 25  LYS F NZ    1 
ATOM   18342 N  N     . ILE F 2 26  ? 209.216 156.602 171.599 1.00 84.08  ? 26  ILE F N     1 
ATOM   18343 C  CA    . ILE F 2 26  ? 208.095 157.348 172.146 1.00 87.25  ? 26  ILE F CA    1 
ATOM   18344 C  C     . ILE F 2 26  ? 208.225 157.390 173.658 1.00 91.29  ? 26  ILE F C     1 
ATOM   18345 O  O     . ILE F 2 26  ? 208.591 156.396 174.296 1.00 95.10  ? 26  ILE F O     1 
ATOM   18346 C  CB    . ILE F 2 26  ? 206.764 156.715 171.710 1.00 92.98  ? 26  ILE F CB    1 
ATOM   18347 C  CG1   . ILE F 2 26  ? 206.725 156.555 170.192 1.00 89.36  ? 26  ILE F CG1   1 
ATOM   18348 C  CG2   . ILE F 2 26  ? 205.589 157.550 172.182 1.00 93.48  ? 26  ILE F CG2   1 
ATOM   18349 C  CD1   . ILE F 2 26  ? 206.897 157.847 169.440 1.00 85.14  ? 26  ILE F CD1   1 
ATOM   18350 N  N     . TYR F 2 27  ? 207.964 158.561 174.231 1.00 83.94  ? 27  TYR F N     1 
ATOM   18351 C  CA    . TYR F 2 27  ? 207.939 158.854 175.660 1.00 80.82  ? 27  TYR F CA    1 
ATOM   18352 C  C     . TYR F 2 27  ? 209.328 158.981 176.275 1.00 80.24  ? 27  TYR F C     1 
ATOM   18353 O  O     . TYR F 2 27  ? 209.418 159.224 177.478 1.00 83.92  ? 27  TYR F O     1 
ATOM   18354 C  CB    . TYR F 2 27  ? 207.143 157.816 176.463 1.00 82.46  ? 27  TYR F CB    1 
ATOM   18355 C  CG    . TYR F 2 27  ? 205.654 157.889 176.253 1.00 81.50  ? 27  TYR F CG    1 
ATOM   18356 C  CD1   . TYR F 2 27  ? 205.092 158.880 175.472 1.00 78.59  ? 27  TYR F CD1   1 
ATOM   18357 C  CD2   . TYR F 2 27  ? 204.810 156.969 176.846 1.00 85.66  ? 27  TYR F CD2   1 
ATOM   18358 C  CE1   . TYR F 2 27  ? 203.732 158.952 175.286 1.00 82.56  ? 27  TYR F CE1   1 
ATOM   18359 C  CE2   . TYR F 2 27  ? 203.450 157.033 176.667 1.00 90.55  ? 27  TYR F CE2   1 
ATOM   18360 C  CZ    . TYR F 2 27  ? 202.915 158.026 175.887 1.00 92.03  ? 27  TYR F CZ    1 
ATOM   18361 O  OH    . TYR F 2 27  ? 201.554 158.090 175.707 1.00 94.17  ? 27  TYR F OH    1 
ATOM   18362 N  N     . ASP F 2 28  ? 210.397 158.796 175.500 1.00 104.06 ? 28  ASP F N     1 
ATOM   18363 C  CA    . ASP F 2 28  ? 211.775 158.984 176.036 1.00 104.37 ? 28  ASP F CA    1 
ATOM   18364 C  C     . ASP F 2 28  ? 212.025 160.461 176.323 1.00 105.83 ? 28  ASP F C     1 
ATOM   18365 O  O     . ASP F 2 28  ? 211.234 161.284 175.850 1.00 111.77 ? 28  ASP F O     1 
ATOM   18366 C  CB    . ASP F 2 28  ? 212.865 158.454 175.106 1.00 102.91 ? 28  ASP F CB    1 
ATOM   18367 C  CG    . ASP F 2 28  ? 213.111 156.965 175.258 1.00 109.73 ? 28  ASP F CG    1 
ATOM   18368 O  OD1   . ASP F 2 28  ? 212.226 156.280 175.804 1.00 109.00 ? 28  ASP F OD1   1 
ATOM   18369 O  OD2   . ASP F 2 28  ? 214.190 156.508 174.840 1.00 110.76 ? 28  ASP F OD2   1 
ATOM   18370 N  N     . ALA F 2 29  ? 213.102 160.780 177.043 1.00 98.43  ? 29  ALA F N     1 
ATOM   18371 C  CA    . ALA F 2 29  ? 213.361 162.182 177.445 1.00 94.80  ? 29  ALA F CA    1 
ATOM   18372 C  C     . ALA F 2 29  ? 214.746 162.616 176.979 1.00 90.47  ? 29  ALA F C     1 
ATOM   18373 O  O     . ALA F 2 29  ? 215.657 161.781 176.974 1.00 90.47  ? 29  ALA F O     1 
ATOM   18374 C  CB    . ALA F 2 29  ? 213.233 162.315 178.933 1.00 91.20  ? 29  ALA F CB    1 
ATOM   18375 N  N     . LEU F 2 30  ? 214.882 163.881 176.594 1.00 90.27  ? 30  LEU F N     1 
ATOM   18376 C  CA    . LEU F 2 30  ? 216.176 164.395 176.092 1.00 90.39  ? 30  LEU F CA    1 
ATOM   18377 C  C     . LEU F 2 30  ? 216.454 165.698 176.833 1.00 94.78  ? 30  LEU F C     1 
ATOM   18378 O  O     . LEU F 2 30  ? 215.501 166.267 177.382 1.00 92.58  ? 30  LEU F O     1 
ATOM   18379 C  CB    . LEU F 2 30  ? 216.062 164.641 174.587 1.00 91.27  ? 30  LEU F CB    1 
ATOM   18380 C  CG    . LEU F 2 30  ? 215.219 163.636 173.809 1.00 92.69  ? 30  LEU F CG    1 
ATOM   18381 C  CD1   . LEU F 2 30  ? 214.919 164.149 172.411 1.00 88.01  ? 30  LEU F CD1   1 
ATOM   18382 C  CD2   . LEU F 2 30  ? 215.910 162.286 173.750 1.00 95.09  ? 30  LEU F CD2   1 
ATOM   18383 N  N     . GLN F 2 31  ? 217.715 166.122 176.874 1.00 114.13 ? 31  GLN F N     1 
ATOM   18384 C  CA    . GLN F 2 31  ? 218.074 167.358 177.613 1.00 111.94 ? 31  GLN F CA    1 
ATOM   18385 C  C     . GLN F 2 31  ? 218.834 168.304 176.681 1.00 114.30 ? 31  GLN F C     1 
ATOM   18386 O  O     . GLN F 2 31  ? 219.684 167.814 175.917 1.00 114.17 ? 31  GLN F O     1 
ATOM   18387 C  CB    . GLN F 2 31  ? 218.902 167.019 178.849 1.00 115.38 ? 31  GLN F CB    1 
ATOM   18388 C  CG    . GLN F 2 31  ? 219.155 168.223 179.741 1.00 118.39 ? 31  GLN F CG    1 
ATOM   18389 C  CD    . GLN F 2 31  ? 219.831 167.837 181.032 1.00 122.13 ? 31  GLN F CD    1 
ATOM   18390 O  OE1   . GLN F 2 31  ? 220.028 166.660 181.324 1.00 123.08 ? 31  GLN F OE1   1 
ATOM   18391 N  NE2   . GLN F 2 31  ? 220.191 168.837 181.821 1.00 118.73 ? 31  GLN F NE2   1 
ATOM   18392 N  N     . VAL F 2 32  ? 218.530 169.605 176.744 1.00 131.26 ? 32  VAL F N     1 
ATOM   18393 C  CA    . VAL F 2 32  ? 219.188 170.611 175.857 1.00 132.53 ? 32  VAL F CA    1 
ATOM   18394 C  C     . VAL F 2 32  ? 220.330 171.248 176.643 1.00 130.43 ? 32  VAL F C     1 
ATOM   18395 O  O     . VAL F 2 32  ? 220.064 171.803 177.718 1.00 135.40 ? 32  VAL F O     1 
ATOM   18396 C  CB    . VAL F 2 32  ? 218.184 171.672 175.368 1.00 129.52 ? 32  VAL F CB    1 
ATOM   18397 C  CG1   . VAL F 2 32  ? 218.777 172.543 174.273 1.00 126.11 ? 32  VAL F CG1   1 
ATOM   18398 C  CG2   . VAL F 2 32  ? 216.880 171.046 174.905 1.00 129.33 ? 32  VAL F CG2   1 
ATOM   18399 N  N     . ASP F 2 33  ? 221.548 171.176 176.119 1.00 134.78 ? 33  ASP F N     1 
ATOM   18400 C  CA    . ASP F 2 33  ? 222.721 171.687 176.872 1.00 136.16 ? 33  ASP F CA    1 
ATOM   18401 C  C     . ASP F 2 33  ? 222.641 173.206 177.006 1.00 135.58 ? 33  ASP F C     1 
ATOM   18402 O  O     . ASP F 2 33  ? 222.146 173.850 176.065 1.00 131.85 ? 33  ASP F O     1 
ATOM   18403 C  CB    . ASP F 2 33  ? 224.026 171.253 176.208 1.00 134.40 ? 33  ASP F CB    1 
ATOM   18404 C  CG    . ASP F 2 33  ? 224.055 169.768 175.896 1.00 137.29 ? 33  ASP F CG    1 
ATOM   18405 O  OD1   . ASP F 2 33  ? 223.209 169.039 176.451 1.00 137.13 ? 33  ASP F OD1   1 
ATOM   18406 O  OD2   . ASP F 2 33  ? 224.912 169.354 175.093 1.00 140.94 ? 33  ASP F OD2   1 
ATOM   18407 N  N     . GLY F 2 34  ? 223.100 173.746 178.140 1.00 138.52 ? 34  GLY F N     1 
ATOM   18408 C  CA    . GLY F 2 34  ? 223.152 175.209 178.333 1.00 135.05 ? 34  GLY F CA    1 
ATOM   18409 C  C     . GLY F 2 34  ? 221.875 175.810 178.887 1.00 138.67 ? 34  GLY F C     1 
ATOM   18410 O  O     . GLY F 2 34  ? 221.828 177.045 179.011 1.00 140.47 ? 34  GLY F O     1 
ATOM   18411 N  N     . THR F 2 35  ? 220.878 174.987 179.214 1.00 132.07 ? 35  THR F N     1 
ATOM   18412 C  CA    . THR F 2 35  ? 219.576 175.537 179.668 1.00 131.48 ? 35  THR F CA    1 
ATOM   18413 C  C     . THR F 2 35  ? 218.920 174.549 180.625 1.00 129.08 ? 35  THR F C     1 
ATOM   18414 O  O     . THR F 2 35  ? 219.465 173.448 180.791 1.00 130.24 ? 35  THR F O     1 
ATOM   18415 C  CB    . THR F 2 35  ? 218.663 175.845 178.480 1.00 132.13 ? 35  THR F CB    1 
ATOM   18416 O  OG1   . THR F 2 35  ? 217.376 176.177 179.001 1.00 127.59 ? 35  THR F OG1   1 
ATOM   18417 C  CG2   . THR F 2 35  ? 218.542 174.686 177.516 1.00 130.68 ? 35  THR F CG2   1 
ATOM   18418 N  N     . GLU F 2 36  ? 217.802 174.936 181.231 1.00 126.55 ? 36  GLU F N     1 
ATOM   18419 C  CA    . GLU F 2 36  ? 217.159 174.055 182.236 1.00 127.77 ? 36  GLU F CA    1 
ATOM   18420 C  C     . GLU F 2 36  ? 216.039 173.234 181.592 1.00 131.78 ? 36  GLU F C     1 
ATOM   18421 O  O     . GLU F 2 36  ? 215.269 172.619 182.351 1.00 133.12 ? 36  GLU F O     1 
ATOM   18422 C  CB    . GLU F 2 36  ? 216.603 174.891 183.387 1.00 130.80 ? 36  GLU F CB    1 
ATOM   18423 C  CG    . GLU F 2 36  ? 215.987 174.069 184.504 1.00 133.55 ? 36  GLU F CG    1 
ATOM   18424 C  CD    . GLU F 2 36  ? 215.477 174.897 185.670 1.00 134.36 ? 36  GLU F CD    1 
ATOM   18425 O  OE1   . GLU F 2 36  ? 215.570 176.137 185.595 1.00 132.10 ? 36  GLU F OE1   1 
ATOM   18426 O  OE2   . GLU F 2 36  ? 214.991 174.302 186.651 1.00 132.45 ? 36  GLU F OE2   1 
ATOM   18427 N  N     . THR F 2 37  ? 215.952 173.198 180.259 1.00 119.89 ? 37  THR F N     1 
ATOM   18428 C  CA    . THR F 2 37  ? 214.791 172.513 179.623 1.00 115.80 ? 37  THR F CA    1 
ATOM   18429 C  C     . THR F 2 37  ? 215.135 171.084 179.196 1.00 114.66 ? 37  THR F C     1 
ATOM   18430 O  O     . THR F 2 37  ? 216.194 170.892 178.571 1.00 116.43 ? 37  THR F O     1 
ATOM   18431 C  CB    . THR F 2 37  ? 214.220 173.338 178.462 1.00 111.20 ? 37  THR F CB    1 
ATOM   18432 O  OG1   . THR F 2 37  ? 212.926 172.825 178.147 1.00 109.17 ? 37  THR F OG1   1 
ATOM   18433 C  CG2   . THR F 2 37  ? 215.093 173.326 177.226 1.00 112.91 ? 37  THR F CG2   1 
ATOM   18434 N  N     . THR F 2 38  ? 214.278 170.122 179.553 1.00 107.03 ? 38  THR F N     1 
ATOM   18435 C  CA    . THR F 2 38  ? 214.447 168.715 179.113 1.00 106.20 ? 38  THR F CA    1 
ATOM   18436 C  C     . THR F 2 38  ? 213.263 168.413 178.202 1.00 112.00 ? 38  THR F C     1 
ATOM   18437 O  O     . THR F 2 38  ? 212.173 168.922 178.501 1.00 118.26 ? 38  THR F O     1 
ATOM   18438 C  CB    . THR F 2 38  ? 214.450 167.757 180.298 1.00 106.19 ? 38  THR F CB    1 
ATOM   18439 O  OG1   . THR F 2 38  ? 214.302 166.445 179.757 1.00 112.40 ? 38  THR F OG1   1 
ATOM   18440 C  CG2   . THR F 2 38  ? 213.334 168.040 181.278 1.00 103.47 ? 38  THR F CG2   1 
ATOM   18441 N  N     . LEU F 2 39  ? 213.447 167.636 177.136 1.00 90.79  ? 39  LEU F N     1 
ATOM   18442 C  CA    . LEU F 2 39  ? 212.336 167.470 176.160 1.00 88.19  ? 39  LEU F CA    1 
ATOM   18443 C  C     . LEU F 2 39  ? 211.740 166.063 176.251 1.00 88.04  ? 39  LEU F C     1 
ATOM   18444 O  O     . LEU F 2 39  ? 212.465 165.155 176.679 1.00 93.67  ? 39  LEU F O     1 
ATOM   18445 C  CB    . LEU F 2 39  ? 212.876 167.767 174.759 1.00 88.71  ? 39  LEU F CB    1 
ATOM   18446 C  CG    . LEU F 2 39  ? 212.696 169.194 174.249 1.00 83.01  ? 39  LEU F CG    1 
ATOM   18447 C  CD1   . LEU F 2 39  ? 212.978 170.212 175.339 1.00 81.33  ? 39  LEU F CD1   1 
ATOM   18448 C  CD2   . LEU F 2 39  ? 213.588 169.446 173.044 1.00 86.86  ? 39  LEU F CD2   1 
ATOM   18449 N  N     . GLU F 2 40  ? 210.467 165.908 175.876 1.00 84.76  ? 40  GLU F N     1 
ATOM   18450 C  CA    . GLU F 2 40  ? 209.764 164.605 175.971 1.00 87.33  ? 40  GLU F CA    1 
ATOM   18451 C  C     . GLU F 2 40  ? 209.225 164.218 174.599 1.00 90.68  ? 40  GLU F C     1 
ATOM   18452 O  O     . GLU F 2 40  ? 208.603 165.072 173.970 1.00 97.26  ? 40  GLU F O     1 
ATOM   18453 C  CB    . GLU F 2 40  ? 208.579 164.734 176.921 1.00 95.61  ? 40  GLU F CB    1 
ATOM   18454 C  CG    . GLU F 2 40  ? 207.698 163.500 176.980 1.00 99.75  ? 40  GLU F CG    1 
ATOM   18455 C  CD    . GLU F 2 40  ? 206.313 163.747 177.553 1.00 102.15 ? 40  GLU F CD    1 
ATOM   18456 O  OE1   . GLU F 2 40  ? 205.832 164.889 177.450 1.00 101.06 ? 40  GLU F OE1   1 
ATOM   18457 O  OE2   . GLU F 2 40  ? 205.720 162.799 178.104 1.00 98.10  ? 40  GLU F OE2   1 
ATOM   18458 N  N     . VAL F 2 41  ? 209.427 162.969 174.161 1.00 88.58  ? 41  VAL F N     1 
ATOM   18459 C  CA    . VAL F 2 41  ? 208.991 162.509 172.805 1.00 84.94  ? 41  VAL F CA    1 
ATOM   18460 C  C     . VAL F 2 41  ? 207.502 162.140 172.827 1.00 84.48  ? 41  VAL F C     1 
ATOM   18461 O  O     . VAL F 2 41  ? 207.121 161.326 173.678 1.00 93.72  ? 41  VAL F O     1 
ATOM   18462 C  CB    . VAL F 2 41  ? 209.844 161.320 172.332 1.00 81.45  ? 41  VAL F CB    1 
ATOM   18463 C  CG1   . VAL F 2 41  ? 209.353 160.772 171.002 1.00 85.57  ? 41  VAL F CG1   1 
ATOM   18464 C  CG2   . VAL F 2 41  ? 211.322 161.667 172.269 1.00 83.29  ? 41  VAL F CG2   1 
ATOM   18465 N  N     . GLN F 2 42  ? 206.693 162.720 171.933 1.00 75.18  ? 42  GLN F N     1 
ATOM   18466 C  CA    . GLN F 2 42  ? 205.225 162.473 171.941 1.00 78.21  ? 42  GLN F CA    1 
ATOM   18467 C  C     . GLN F 2 42  ? 204.733 161.852 170.626 1.00 87.03  ? 42  GLN F C     1 
ATOM   18468 O  O     . GLN F 2 42  ? 203.636 161.268 170.643 1.00 97.35  ? 42  GLN F O     1 
ATOM   18469 C  CB    . GLN F 2 42  ? 204.484 163.783 172.200 1.00 79.17  ? 42  GLN F CB    1 
ATOM   18470 C  CG    . GLN F 2 42  ? 204.540 164.228 173.652 1.00 87.75  ? 42  GLN F CG    1 
ATOM   18471 C  CD    . GLN F 2 42  ? 203.781 163.281 174.547 1.00 83.99  ? 42  GLN F CD    1 
ATOM   18472 O  OE1   . GLN F 2 42  ? 204.357 162.588 175.380 1.00 83.57  ? 42  GLN F OE1   1 
ATOM   18473 N  NE2   . GLN F 2 42  ? 202.470 163.241 174.373 1.00 82.43  ? 42  GLN F NE2   1 
ATOM   18474 N  N     . GLN F 2 43  ? 205.491 161.975 169.534 1.00 85.19  ? 43  GLN F N     1 
ATOM   18475 C  CA    . GLN F 2 43  ? 205.033 161.464 168.209 1.00 84.15  ? 43  GLN F CA    1 
ATOM   18476 C  C     . GLN F 2 43  ? 206.244 161.382 167.287 1.00 86.21  ? 43  GLN F C     1 
ATOM   18477 O  O     . GLN F 2 43  ? 207.030 162.341 167.295 1.00 89.05  ? 43  GLN F O     1 
ATOM   18478 C  CB    . GLN F 2 43  ? 203.931 162.351 167.630 1.00 77.46  ? 43  GLN F CB    1 
ATOM   18479 C  CG    . GLN F 2 43  ? 203.581 162.037 166.184 1.00 78.06  ? 43  GLN F CG    1 
ATOM   18480 C  CD    . GLN F 2 43  ? 202.587 163.026 165.628 1.00 88.72  ? 43  GLN F CD    1 
ATOM   18481 O  OE1   . GLN F 2 43  ? 202.148 163.947 166.312 1.00 87.24  ? 43  GLN F OE1   1 
ATOM   18482 N  NE2   . GLN F 2 43  ? 202.223 162.839 164.371 1.00 93.45  ? 43  GLN F NE2   1 
ATOM   18483 N  N     . GLN F 2 44  ? 206.406 160.314 166.526 1.00 85.37  ? 44  GLN F N     1 
ATOM   18484 C  CA    . GLN F 2 44  ? 207.584 160.056 165.710 1.00 85.51  ? 44  GLN F CA    1 
ATOM   18485 C  C     . GLN F 2 44  ? 207.226 160.225 164.241 1.00 89.41  ? 44  GLN F C     1 
ATOM   18486 O  O     . GLN F 2 44  ? 206.228 159.666 163.776 1.00 97.72  ? 44  GLN F O     1 
ATOM   18487 C  CB    . GLN F 2 44  ? 208.121 158.655 165.986 1.00 82.17  ? 44  GLN F CB    1 
ATOM   18488 C  CG    . GLN F 2 44  ? 209.352 158.278 165.205 1.00 87.93  ? 44  GLN F CG    1 
ATOM   18489 C  CD    . GLN F 2 44  ? 210.223 157.313 165.972 1.00 91.66  ? 44  GLN F CD    1 
ATOM   18490 O  OE1   . GLN F 2 44  ? 210.072 157.154 167.180 1.00 87.80  ? 44  GLN F OE1   1 
ATOM   18491 N  NE2   . GLN F 2 44  ? 211.127 156.649 165.274 1.00 95.81  ? 44  GLN F NE2   1 
ATOM   18492 N  N     . LEU F 2 45  ? 208.031 160.996 163.518 1.00 90.82  ? 45  LEU F N     1 
ATOM   18493 C  CA    . LEU F 2 45  ? 207.805 161.296 162.113 1.00 86.89  ? 45  LEU F CA    1 
ATOM   18494 C  C     . LEU F 2 45  ? 208.964 160.769 161.277 1.00 86.76  ? 45  LEU F C     1 
ATOM   18495 O  O     . LEU F 2 45  ? 209.894 160.141 161.785 1.00 88.03  ? 45  LEU F O     1 
ATOM   18496 C  CB    . LEU F 2 45  ? 207.622 162.797 161.907 1.00 89.64  ? 45  LEU F CB    1 
ATOM   18497 C  CG    . LEU F 2 45  ? 206.621 163.451 162.854 1.00 94.03  ? 45  LEU F CG    1 
ATOM   18498 C  CD1   . LEU F 2 45  ? 206.583 164.951 162.638 1.00 87.69  ? 45  LEU F CD1   1 
ATOM   18499 C  CD2   . LEU F 2 45  ? 205.247 162.839 162.667 1.00 88.34  ? 45  LEU F CD2   1 
ATOM   18500 N  N     . GLY F 2 46  ? 208.903 161.038 159.978 1.00 99.60  ? 46  GLY F N     1 
ATOM   18501 C  CA    . GLY F 2 46  ? 209.904 160.531 159.067 1.00 104.11 ? 46  GLY F CA    1 
ATOM   18502 C  C     . GLY F 2 46  ? 211.189 161.338 159.082 1.00 108.23 ? 46  GLY F C     1 
ATOM   18503 O  O     . GLY F 2 46  ? 211.324 162.336 159.787 1.00 109.32 ? 46  GLY F O     1 
ATOM   18504 N  N     . ASP F 2 47  ? 212.151 160.871 158.283 1.00 127.14 ? 47  ASP F N     1 
ATOM   18505 C  CA    . ASP F 2 47  ? 213.459 161.507 158.120 1.00 126.17 ? 47  ASP F CA    1 
ATOM   18506 C  C     . ASP F 2 47  ? 214.235 161.588 159.431 1.00 125.25 ? 47  ASP F C     1 
ATOM   18507 O  O     . ASP F 2 47  ? 215.147 162.406 159.569 1.00 127.52 ? 47  ASP F O     1 
ATOM   18508 C  CB    . ASP F 2 47  ? 213.320 162.901 157.495 1.00 126.21 ? 47  ASP F CB    1 
ATOM   18509 C  CG    . ASP F 2 47  ? 214.632 163.434 156.946 1.00 131.61 ? 47  ASP F CG    1 
ATOM   18510 O  OD1   . ASP F 2 47  ? 215.574 162.634 156.769 1.00 132.59 ? 47  ASP F OD1   1 
ATOM   18511 O  OD2   . ASP F 2 47  ? 214.719 164.654 156.696 1.00 130.72 ? 47  ASP F OD2   1 
ATOM   18512 N  N     . GLY F 2 48  ? 213.908 160.737 160.395 1.00 109.67 ? 48  GLY F N     1 
ATOM   18513 C  CA    . GLY F 2 48  ? 214.539 160.842 161.699 1.00 108.60 ? 48  GLY F CA    1 
ATOM   18514 C  C     . GLY F 2 48  ? 214.209 162.130 162.419 1.00 109.34 ? 48  GLY F C     1 
ATOM   18515 O  O     . GLY F 2 48  ? 215.073 162.699 163.095 1.00 113.12 ? 48  GLY F O     1 
ATOM   18516 N  N     . VAL F 2 49  ? 212.978 162.607 162.285 1.00 93.56  ? 49  VAL F N     1 
ATOM   18517 C  CA    . VAL F 2 49  ? 212.542 163.840 162.925 1.00 88.98  ? 49  VAL F CA    1 
ATOM   18518 C  C     . VAL F 2 49  ? 211.575 163.468 164.040 1.00 91.70  ? 49  VAL F C     1 
ATOM   18519 O  O     . VAL F 2 49  ? 210.569 162.792 163.808 1.00 93.78  ? 49  VAL F O     1 
ATOM   18520 C  CB    . VAL F 2 49  ? 211.898 164.802 161.922 1.00 91.37  ? 49  VAL F CB    1 
ATOM   18521 C  CG1   . VAL F 2 49  ? 211.307 165.996 162.646 1.00 91.99  ? 49  VAL F CG1   1 
ATOM   18522 C  CG2   . VAL F 2 49  ? 212.918 165.250 160.900 1.00 92.28  ? 49  VAL F CG2   1 
ATOM   18523 N  N     . VAL F 2 50  ? 211.881 163.914 165.248 1.00 96.32  ? 50  VAL F N     1 
ATOM   18524 C  CA    . VAL F 2 50  ? 211.084 163.612 166.428 1.00 86.42  ? 50  VAL F CA    1 
ATOM   18525 C  C     . VAL F 2 50  ? 210.283 164.848 166.806 1.00 97.41  ? 50  VAL F C     1 
ATOM   18526 O  O     . VAL F 2 50  ? 210.836 165.949 166.907 1.00 109.54 ? 50  VAL F O     1 
ATOM   18527 C  CB    . VAL F 2 50  ? 211.987 163.172 167.589 1.00 78.70  ? 50  VAL F CB    1 
ATOM   18528 C  CG1   . VAL F 2 50  ? 211.159 162.617 168.714 1.00 91.89  ? 50  VAL F CG1   1 
ATOM   18529 C  CG2   . VAL F 2 50  ? 212.994 162.159 167.108 1.00 86.32  ? 50  VAL F CG2   1 
ATOM   18530 N  N     . ARG F 2 51  ? 208.985 164.678 167.016 1.00 68.53  ? 51  ARG F N     1 
ATOM   18531 C  CA    . ARG F 2 51  ? 208.130 165.771 167.455 1.00 74.14  ? 51  ARG F CA    1 
ATOM   18532 C  C     . ARG F 2 51  ? 207.935 165.669 168.961 1.00 74.40  ? 51  ARG F C     1 
ATOM   18533 O  O     . ARG F 2 51  ? 207.305 164.725 169.443 1.00 90.17  ? 51  ARG F O     1 
ATOM   18534 C  CB    . ARG F 2 51  ? 206.788 165.737 166.732 1.00 87.13  ? 51  ARG F CB    1 
ATOM   18535 C  CG    . ARG F 2 51  ? 205.827 166.806 167.195 1.00 91.21  ? 51  ARG F CG    1 
ATOM   18536 C  CD    . ARG F 2 51  ? 204.934 167.284 166.065 1.00 85.24  ? 51  ARG F CD    1 
ATOM   18537 N  NE    . ARG F 2 51  ? 205.694 167.908 164.990 1.00 83.01  ? 51  ARG F NE    1 
ATOM   18538 C  CZ    . ARG F 2 51  ? 205.149 168.490 163.932 1.00 87.15  ? 51  ARG F CZ    1 
ATOM   18539 N  NH1   . ARG F 2 51  ? 203.837 168.548 163.775 1.00 90.97  ? 51  ARG F NH1   1 
ATOM   18540 N  NH2   . ARG F 2 51  ? 205.939 169.029 163.009 1.00 90.00  ? 51  ARG F NH2   1 
ATOM   18541 N  N     . THR F 2 52  ? 208.460 166.645 169.698 1.00 75.02  ? 52  THR F N     1 
ATOM   18542 C  CA    . THR F 2 52  ? 208.512 166.587 171.151 1.00 83.01  ? 52  THR F CA    1 
ATOM   18543 C  C     . THR F 2 52  ? 207.839 167.802 171.774 1.00 81.37  ? 52  THR F C     1 
ATOM   18544 O  O     . THR F 2 52  ? 207.589 168.812 171.113 1.00 84.68  ? 52  THR F O     1 
ATOM   18545 C  CB    . THR F 2 52  ? 209.957 166.506 171.653 1.00 85.28  ? 52  THR F CB    1 
ATOM   18546 O  OG1   . THR F 2 52  ? 210.645 167.714 171.312 1.00 93.82  ? 52  THR F OG1   1 
ATOM   18547 C  CG2   . THR F 2 52  ? 210.676 165.324 171.032 1.00 83.11  ? 52  THR F CG2   1 
ATOM   18548 N  N     . ILE F 2 53  ? 207.556 167.690 173.069 1.00 72.82  ? 53  ILE F N     1 
ATOM   18549 C  CA    . ILE F 2 53  ? 206.970 168.763 173.862 1.00 77.98  ? 53  ILE F CA    1 
ATOM   18550 C  C     . ILE F 2 53  ? 207.928 169.104 174.996 1.00 88.58  ? 53  ILE F C     1 
ATOM   18551 O  O     . ILE F 2 53  ? 208.368 168.214 175.732 1.00 92.26  ? 53  ILE F O     1 
ATOM   18552 C  CB    . ILE F 2 53  ? 205.589 168.372 174.414 1.00 74.33  ? 53  ILE F CB    1 
ATOM   18553 C  CG1   . ILE F 2 53  ? 204.523 168.521 173.338 1.00 71.75  ? 53  ILE F CG1   1 
ATOM   18554 C  CG2   . ILE F 2 53  ? 205.229 169.216 175.614 1.00 82.97  ? 53  ILE F CG2   1 
ATOM   18555 C  CD1   . ILE F 2 53  ? 203.129 168.318 173.859 1.00 76.25  ? 53  ILE F CD1   1 
ATOM   18556 N  N     . ALA F 2 54  ? 208.248 170.387 175.136 1.00 94.69  ? 54  ALA F N     1 
ATOM   18557 C  CA    . ALA F 2 54  ? 209.149 170.825 176.191 1.00 86.92  ? 54  ALA F CA    1 
ATOM   18558 C  C     . ALA F 2 54  ? 208.447 170.818 177.547 1.00 92.43  ? 54  ALA F C     1 
ATOM   18559 O  O     . ALA F 2 54  ? 207.227 170.972 177.651 1.00 92.89  ? 54  ALA F O     1 
ATOM   18560 C  CB    . ALA F 2 54  ? 209.689 172.220 175.890 1.00 89.80  ? 54  ALA F CB    1 
ATOM   18561 N  N     . MET F 2 55  ? 209.245 170.645 178.598 1.00 105.31 ? 55  MET F N     1 
ATOM   18562 C  CA    . MET F 2 55  ? 208.749 170.547 179.964 1.00 104.01 ? 55  MET F CA    1 
ATOM   18563 C  C     . MET F 2 55  ? 208.829 171.865 180.724 1.00 105.13 ? 55  MET F C     1 
ATOM   18564 O  O     . MET F 2 55  ? 208.552 171.892 181.927 1.00 107.18 ? 55  MET F O     1 
ATOM   18565 C  CB    . MET F 2 55  ? 209.516 169.464 180.721 1.00 105.35 ? 55  MET F CB    1 
ATOM   18566 C  CG    . MET F 2 55  ? 209.141 168.053 180.320 1.00 108.01 ? 55  MET F CG    1 
ATOM   18567 S  SD    . MET F 2 55  ? 207.874 167.352 181.390 1.00 123.84 ? 55  MET F SD    1 
ATOM   18568 C  CE    . MET F 2 55  ? 206.839 166.528 180.189 1.00 105.88 ? 55  MET F CE    1 
ATOM   18569 N  N     . GLY F 2 56  ? 209.205 172.952 180.060 1.00 109.37 ? 56  GLY F N     1 
ATOM   18570 C  CA    . GLY F 2 56  ? 209.295 174.241 180.714 1.00 110.64 ? 56  GLY F CA    1 
ATOM   18571 C  C     . GLY F 2 56  ? 208.911 175.379 179.794 1.00 117.05 ? 56  GLY F C     1 
ATOM   18572 O  O     . GLY F 2 56  ? 208.166 175.179 178.833 1.00 120.75 ? 56  GLY F O     1 
ATOM   18573 N  N     . SER F 2 57  ? 209.401 176.579 180.079 1.00 119.90 ? 57  SER F N     1 
ATOM   18574 C  CA    . SER F 2 57  ? 209.141 177.725 179.222 1.00 113.34 ? 57  SER F CA    1 
ATOM   18575 C  C     . SER F 2 57  ? 210.197 177.802 178.129 1.00 111.21 ? 57  SER F C     1 
ATOM   18576 O  O     . SER F 2 57  ? 211.383 177.579 178.386 1.00 115.48 ? 57  SER F O     1 
ATOM   18577 C  CB    . SER F 2 57  ? 209.133 179.010 180.044 1.00 117.31 ? 57  SER F CB    1 
ATOM   18578 O  OG    . SER F 2 57  ? 210.409 179.252 180.609 1.00 116.62 ? 57  SER F OG    1 
ATOM   18579 N  N     . THR F 2 58  ? 209.768 178.118 176.909 1.00 97.26  ? 58  THR F N     1 
ATOM   18580 C  CA    . THR F 2 58  ? 210.650 178.141 175.752 1.00 100.78 ? 58  THR F CA    1 
ATOM   18581 C  C     . THR F 2 58  ? 211.016 179.549 175.296 1.00 103.92 ? 58  THR F C     1 
ATOM   18582 O  O     . THR F 2 58  ? 211.566 179.708 174.203 1.00 98.10  ? 58  THR F O     1 
ATOM   18583 C  CB    . THR F 2 58  ? 210.015 177.376 174.597 1.00 104.90 ? 58  THR F CB    1 
ATOM   18584 O  OG1   . THR F 2 58  ? 208.603 177.611 174.596 1.00 111.76 ? 58  THR F OG1   1 
ATOM   18585 C  CG2   . THR F 2 58  ? 210.274 175.894 174.750 1.00 103.50 ? 58  THR F CG2   1 
ATOM   18586 N  N     . GLU F 2 59  ? 210.716 180.570 176.093 1.00 120.34 ? 59  GLU F N     1 
ATOM   18587 C  CA    . GLU F 2 59  ? 211.189 181.907 175.772 1.00 116.84 ? 59  GLU F CA    1 
ATOM   18588 C  C     . GLU F 2 59  ? 212.708 181.937 175.810 1.00 119.10 ? 59  GLU F C     1 
ATOM   18589 O  O     . GLU F 2 59  ? 213.337 181.326 176.676 1.00 121.32 ? 59  GLU F O     1 
ATOM   18590 C  CB    . GLU F 2 59  ? 210.626 182.933 176.753 1.00 117.14 ? 59  GLU F CB    1 
ATOM   18591 C  CG    . GLU F 2 59  ? 209.146 183.201 176.602 1.00 116.47 ? 59  GLU F CG    1 
ATOM   18592 C  CD    . GLU F 2 59  ? 208.308 182.211 177.371 1.00 125.96 ? 59  GLU F CD    1 
ATOM   18593 O  OE1   . GLU F 2 59  ? 208.898 181.359 178.059 1.00 129.78 ? 59  GLU F OE1   1 
ATOM   18594 O  OE2   . GLU F 2 59  ? 207.064 182.279 177.293 1.00 126.27 ? 59  GLU F OE2   1 
ATOM   18595 N  N     . GLY F 2 60  ? 213.300 182.652 174.863 1.00 120.51 ? 60  GLY F N     1 
ATOM   18596 C  CA    . GLY F 2 60  ? 214.744 182.731 174.810 1.00 121.16 ? 60  GLY F CA    1 
ATOM   18597 C  C     . GLY F 2 60  ? 215.410 181.503 174.242 1.00 121.78 ? 60  GLY F C     1 
ATOM   18598 O  O     . GLY F 2 60  ? 216.560 181.216 174.586 1.00 119.74 ? 60  GLY F O     1 
ATOM   18599 N  N     . LEU F 2 61  ? 214.687 180.792 173.372 1.00 111.30 ? 61  LEU F N     1 
ATOM   18600 C  CA    . LEU F 2 61  ? 215.236 179.549 172.772 1.00 109.91 ? 61  LEU F CA    1 
ATOM   18601 C  C     . LEU F 2 61  ? 215.390 179.719 171.259 1.00 101.70 ? 61  LEU F C     1 
ATOM   18602 O  O     . LEU F 2 61  ? 214.372 179.711 170.554 1.00 99.07  ? 61  LEU F O     1 
ATOM   18603 C  CB    . LEU F 2 61  ? 214.320 178.371 173.118 1.00 108.54 ? 61  LEU F CB    1 
ATOM   18604 C  CG    . LEU F 2 61  ? 214.721 177.570 174.354 1.00 101.61 ? 61  LEU F CG    1 
ATOM   18605 C  CD1   . LEU F 2 61  ? 213.925 176.279 174.440 1.00 94.50  ? 61  LEU F CD1   1 
ATOM   18606 C  CD2   . LEU F 2 61  ? 216.211 177.272 174.341 1.00 104.24 ? 61  LEU F CD2   1 
ATOM   18607 N  N     . LYS F 2 62  ? 216.626 179.879 170.798 1.00 101.07 ? 62  LYS F N     1 
ATOM   18608 C  CA    . LYS F 2 62  ? 216.921 179.994 169.351 1.00 99.13  ? 62  LYS F CA    1 
ATOM   18609 C  C     . LYS F 2 62  ? 216.924 178.604 168.716 1.00 108.76 ? 62  LYS F C     1 
ATOM   18610 O  O     . LYS F 2 62  ? 216.892 177.618 169.468 1.00 112.01 ? 62  LYS F O     1 
ATOM   18611 C  CB    . LYS F 2 62  ? 218.304 180.624 169.194 1.00 102.15 ? 62  LYS F CB    1 
ATOM   18612 C  CG    . LYS F 2 62  ? 219.442 179.808 169.791 1.00 108.10 ? 62  LYS F CG    1 
ATOM   18613 C  CD    . LYS F 2 62  ? 220.798 180.452 169.623 1.00 113.49 ? 62  LYS F CD    1 
ATOM   18614 C  CE    . LYS F 2 62  ? 220.945 181.717 170.439 1.00 113.36 ? 62  LYS F CE    1 
ATOM   18615 N  NZ    . LYS F 2 62  ? 222.282 182.329 170.258 1.00 109.57 ? 62  LYS F NZ    1 
ATOM   18616 N  N     . ARG F 2 63  ? 216.922 178.526 167.384 1.00 116.43 ? 63  ARG F N     1 
ATOM   18617 C  CA    . ARG F 2 63  ? 217.028 177.217 166.684 1.00 117.12 ? 63  ARG F CA    1 
ATOM   18618 C  C     . ARG F 2 63  ? 218.497 176.784 166.631 1.00 113.37 ? 63  ARG F C     1 
ATOM   18619 O  O     . ARG F 2 63  ? 219.357 177.618 166.955 1.00 121.83 ? 63  ARG F O     1 
ATOM   18620 C  CB    . ARG F 2 63  ? 216.441 177.331 165.275 1.00 115.42 ? 63  ARG F CB    1 
ATOM   18621 C  CG    . ARG F 2 63  ? 214.955 177.658 165.253 1.00 113.00 ? 63  ARG F CG    1 
ATOM   18622 C  CD    . ARG F 2 63  ? 214.310 177.426 163.899 1.00 110.54 ? 63  ARG F CD    1 
ATOM   18623 N  NE    . ARG F 2 63  ? 214.053 178.666 163.182 1.00 118.74 ? 63  ARG F NE    1 
ATOM   18624 C  CZ    . ARG F 2 63  ? 214.848 179.176 162.247 1.00 121.86 ? 63  ARG F CZ    1 
ATOM   18625 N  NH1   . ARG F 2 63  ? 215.960 178.546 161.910 1.00 122.69 ? 63  ARG F NH1   1 
ATOM   18626 N  NH2   . ARG F 2 63  ? 214.528 180.309 161.650 1.00 110.55 ? 63  ARG F NH2   1 
ATOM   18627 N  N     . GLY F 2 64  ? 218.778 175.541 166.233 1.00 88.23  ? 64  GLY F N     1 
ATOM   18628 C  CA    . GLY F 2 64  ? 220.175 175.086 166.068 1.00 91.74  ? 64  GLY F CA    1 
ATOM   18629 C  C     . GLY F 2 64  ? 220.947 174.857 167.358 1.00 96.77  ? 64  GLY F C     1 
ATOM   18630 O  O     . GLY F 2 64  ? 222.166 175.085 167.342 1.00 100.15 ? 64  GLY F O     1 
ATOM   18631 N  N     . LEU F 2 65  ? 220.284 174.429 168.435 1.00 114.23 ? 65  LEU F N     1 
ATOM   18632 C  CA    . LEU F 2 65  ? 220.990 174.094 169.706 1.00 113.58 ? 65  LEU F CA    1 
ATOM   18633 C  C     . LEU F 2 65  ? 221.176 172.573 169.835 1.00 113.80 ? 65  LEU F C     1 
ATOM   18634 O  O     . LEU F 2 65  ? 220.312 171.845 169.330 1.00 122.20 ? 65  LEU F O     1 
ATOM   18635 C  CB    . LEU F 2 65  ? 220.162 174.640 170.871 1.00 113.14 ? 65  LEU F CB    1 
ATOM   18636 C  CG    . LEU F 2 65  ? 220.036 176.160 170.934 1.00 111.82 ? 65  LEU F CG    1 
ATOM   18637 C  CD1   . LEU F 2 65  ? 219.077 176.574 172.038 1.00 109.05 ? 65  LEU F CD1   1 
ATOM   18638 C  CD2   . LEU F 2 65  ? 221.396 176.806 171.145 1.00 113.32 ? 65  LEU F CD2   1 
ATOM   18639 N  N     . THR F 2 66  ? 222.230 172.110 170.517 1.00 110.65 ? 66  THR F N     1 
ATOM   18640 C  CA    . THR F 2 66  ? 222.502 170.690 170.691 1.00 115.67 ? 66  THR F CA    1 
ATOM   18641 C  C     . THR F 2 66  ? 221.576 170.087 171.743 1.00 118.97 ? 66  THR F C     1 
ATOM   18642 O  O     . THR F 2 66  ? 221.127 170.766 172.669 1.00 120.10 ? 66  THR F O     1 
ATOM   18643 C  CB    . THR F 2 66  ? 223.953 170.474 171.107 1.00 117.37 ? 66  THR F CB    1 
ATOM   18644 O  OG1   . THR F 2 66  ? 224.103 170.802 172.492 1.00 119.02 ? 66  THR F OG1   1 
ATOM   18645 C  CG2   . THR F 2 66  ? 224.860 171.377 170.303 1.00 118.55 ? 66  THR F CG2   1 
ATOM   18646 N  N     . VAL F 2 67  ? 221.278 168.797 171.586 1.00 113.43 ? 67  VAL F N     1 
ATOM   18647 C  CA    . VAL F 2 67  ? 220.441 168.057 172.526 1.00 108.94 ? 67  VAL F CA    1 
ATOM   18648 C  C     . VAL F 2 67  ? 221.034 166.669 172.730 1.00 110.73 ? 67  VAL F C     1 
ATOM   18649 O  O     . VAL F 2 67  ? 221.437 166.008 171.768 1.00 106.87 ? 67  VAL F O     1 
ATOM   18650 C  CB    . VAL F 2 67  ? 218.982 167.960 172.037 1.00 106.47 ? 67  VAL F CB    1 
ATOM   18651 C  CG1   . VAL F 2 67  ? 218.184 167.036 172.931 1.00 108.80 ? 67  VAL F CG1   1 
ATOM   18652 C  CG2   . VAL F 2 67  ? 218.345 169.330 172.003 1.00 106.40 ? 67  VAL F CG2   1 
ATOM   18653 N  N     . THR F 2 68  ? 221.076 166.224 173.985 1.00 123.86 ? 68  THR F N     1 
ATOM   18654 C  CA    . THR F 2 68  ? 221.626 164.928 174.358 1.00 124.74 ? 68  THR F CA    1 
ATOM   18655 C  C     . THR F 2 68  ? 220.516 164.001 174.837 1.00 126.15 ? 68  THR F C     1 
ATOM   18656 O  O     . THR F 2 68  ? 219.662 164.398 175.637 1.00 124.78 ? 68  THR F O     1 
ATOM   18657 C  CB    . THR F 2 68  ? 222.682 165.076 175.455 1.00 120.91 ? 68  THR F CB    1 
ATOM   18658 O  OG1   . THR F 2 68  ? 223.726 165.944 174.998 1.00 123.52 ? 68  THR F OG1   1 
ATOM   18659 C  CG2   . THR F 2 68  ? 223.275 163.725 175.808 1.00 117.02 ? 68  THR F CG2   1 
ATOM   18660 N  N     . SER F 2 69  ? 220.546 162.759 174.359 1.00 116.01 ? 69  SER F N     1 
ATOM   18661 C  CA    . SER F 2 69  ? 219.488 161.791 174.611 1.00 106.42 ? 69  SER F CA    1 
ATOM   18662 C  C     . SER F 2 69  ? 219.769 160.988 175.875 1.00 112.90 ? 69  SER F C     1 
ATOM   18663 O  O     . SER F 2 69  ? 220.840 160.389 176.011 1.00 116.25 ? 69  SER F O     1 
ATOM   18664 C  CB    . SER F 2 69  ? 219.347 160.849 173.417 1.00 107.05 ? 69  SER F CB    1 
ATOM   18665 O  OG    . SER F 2 69  ? 218.661 159.667 173.781 1.00 117.18 ? 69  SER F OG    1 
ATOM   18666 N  N     . THR F 2 70  ? 218.798 160.969 176.793 1.00 109.01 ? 70  THR F N     1 
ATOM   18667 C  CA    . THR F 2 70  ? 218.910 160.132 177.985 1.00 107.99 ? 70  THR F CA    1 
ATOM   18668 C  C     . THR F 2 70  ? 218.587 158.673 177.693 1.00 106.66 ? 70  THR F C     1 
ATOM   18669 O  O     . THR F 2 70  ? 219.008 157.789 178.446 1.00 103.92 ? 70  THR F O     1 
ATOM   18670 C  CB    . THR F 2 70  ? 217.993 160.651 179.092 1.00 104.30 ? 70  THR F CB    1 
ATOM   18671 O  OG1   . THR F 2 70  ? 216.626 160.429 178.729 1.00 104.50 ? 70  THR F OG1   1 
ATOM   18672 C  CG2   . THR F 2 70  ? 218.214 162.128 179.311 1.00 111.18 ? 70  THR F CG2   1 
ATOM   18673 N  N     . ASN F 2 71  ? 217.838 158.410 176.622 1.00 107.84 ? 71  ASN F N     1 
ATOM   18674 C  CA    . ASN F 2 71  ? 217.460 157.090 176.123 1.00 102.97 ? 71  ASN F CA    1 
ATOM   18675 C  C     . ASN F 2 71  ? 216.502 156.349 177.046 1.00 105.64 ? 71  ASN F C     1 
ATOM   18676 O  O     . ASN F 2 71  ? 216.157 155.198 176.756 1.00 110.13 ? 71  ASN F O     1 
ATOM   18677 C  CB    . ASN F 2 71  ? 218.681 156.199 175.861 1.00 106.25 ? 71  ASN F CB    1 
ATOM   18678 C  CG    . ASN F 2 71  ? 219.786 156.933 175.138 1.00 110.96 ? 71  ASN F CG    1 
ATOM   18679 O  OD1   . ASN F 2 71  ? 219.600 157.414 174.020 1.00 111.04 ? 71  ASN F OD1   1 
ATOM   18680 N  ND2   . ASN F 2 71  ? 220.943 157.036 175.779 1.00 109.78 ? 71  ASN F ND2   1 
ATOM   18681 N  N     . ALA F 2 72  ? 216.056 156.959 178.133 1.00 97.30  ? 72  ALA F N     1 
ATOM   18682 C  CA    . ALA F 2 72  ? 215.139 156.342 179.075 1.00 94.47  ? 72  ALA F CA    1 
ATOM   18683 C  C     . ALA F 2 72  ? 214.076 157.363 179.439 1.00 92.75  ? 72  ALA F C     1 
ATOM   18684 O  O     . ALA F 2 72  ? 214.307 158.570 179.324 1.00 102.68 ? 72  ALA F O     1 
ATOM   18685 C  CB    . ALA F 2 72  ? 215.868 155.861 180.337 1.00 89.16  ? 72  ALA F CB    1 
ATOM   18686 N  N     . PRO F 2 73  ? 212.900 156.914 179.870 1.00 60.89  ? 73  PRO F N     1 
ATOM   18687 C  CA    . PRO F 2 73  ? 211.857 157.860 180.270 1.00 61.87  ? 73  PRO F CA    1 
ATOM   18688 C  C     . PRO F 2 73  ? 212.310 158.702 181.448 1.00 76.93  ? 73  PRO F C     1 
ATOM   18689 O  O     . PRO F 2 73  ? 213.345 158.462 182.071 1.00 85.73  ? 73  PRO F O     1 
ATOM   18690 C  CB    . PRO F 2 73  ? 210.681 156.961 180.650 1.00 62.95  ? 73  PRO F CB    1 
ATOM   18691 C  CG    . PRO F 2 73  ? 210.933 155.697 179.939 1.00 72.12  ? 73  PRO F CG    1 
ATOM   18692 C  CD    . PRO F 2 73  ? 212.415 155.528 179.903 1.00 68.45  ? 73  PRO F CD    1 
ATOM   18693 N  N     . ILE F 2 74  ? 211.506 159.713 181.756 1.00 89.91  ? 74  ILE F N     1 
ATOM   18694 C  CA    . ILE F 2 74  ? 211.816 160.621 182.850 1.00 92.68  ? 74  ILE F CA    1 
ATOM   18695 C  C     . ILE F 2 74  ? 211.815 159.833 184.151 1.00 97.60  ? 74  ILE F C     1 
ATOM   18696 O  O     . ILE F 2 74  ? 210.756 159.451 184.654 1.00 99.77  ? 74  ILE F O     1 
ATOM   18697 C  CB    . ILE F 2 74  ? 210.803 161.776 182.900 1.00 93.58  ? 74  ILE F CB    1 
ATOM   18698 C  CG1   . ILE F 2 74  ? 210.840 162.568 181.593 1.00 92.20  ? 74  ILE F CG1   1 
ATOM   18699 C  CG2   . ILE F 2 74  ? 211.074 162.673 184.090 1.00 95.34  ? 74  ILE F CG2   1 
ATOM   18700 C  CD1   . ILE F 2 74  ? 209.635 163.441 181.379 1.00 89.23  ? 74  ILE F CD1   1 
ATOM   18701 N  N     . SER F 2 75  ? 212.992 159.608 184.721 1.00 90.66  ? 75  SER F N     1 
ATOM   18702 C  CA    . SER F 2 75  ? 213.127 158.805 185.926 1.00 86.67  ? 75  SER F CA    1 
ATOM   18703 C  C     . SER F 2 75  ? 213.153 159.717 187.143 1.00 94.44  ? 75  SER F C     1 
ATOM   18704 O  O     . SER F 2 75  ? 213.889 160.707 187.165 1.00 97.68  ? 75  SER F O     1 
ATOM   18705 C  CB    . SER F 2 75  ? 214.392 157.951 185.873 1.00 89.76  ? 75  SER F CB    1 
ATOM   18706 O  OG    . SER F 2 75  ? 214.392 157.118 184.728 1.00 88.78  ? 75  SER F OG    1 
ATOM   18707 N  N     . VAL F 2 76  ? 212.344 159.387 188.144 1.00 94.35  ? 76  VAL F N     1 
ATOM   18708 C  CA    . VAL F 2 76  ? 212.252 160.194 189.357 1.00 92.71  ? 76  VAL F CA    1 
ATOM   18709 C  C     . VAL F 2 76  ? 213.002 159.502 190.489 1.00 91.54  ? 76  VAL F C     1 
ATOM   18710 O  O     . VAL F 2 76  ? 212.961 158.269 190.598 1.00 92.20  ? 76  VAL F O     1 
ATOM   18711 C  CB    . VAL F 2 76  ? 210.786 160.454 189.740 1.00 88.91  ? 76  VAL F CB    1 
ATOM   18712 C  CG1   . VAL F 2 76  ? 210.095 159.156 190.056 1.00 93.89  ? 76  VAL F CG1   1 
ATOM   18713 C  CG2   . VAL F 2 76  ? 210.700 161.384 190.926 1.00 87.33  ? 76  VAL F CG2   1 
ATOM   18714 N  N     . PRO F 2 77  ? 213.710 160.243 191.340 1.00 93.16  ? 77  PRO F N     1 
ATOM   18715 C  CA    . PRO F 2 77  ? 214.329 159.627 192.521 1.00 94.58  ? 77  PRO F CA    1 
ATOM   18716 C  C     . PRO F 2 77  ? 213.260 159.243 193.529 1.00 96.22  ? 77  PRO F C     1 
ATOM   18717 O  O     . PRO F 2 77  ? 212.532 160.099 194.035 1.00 93.35  ? 77  PRO F O     1 
ATOM   18718 C  CB    . PRO F 2 77  ? 215.245 160.731 193.059 1.00 93.18  ? 77  PRO F CB    1 
ATOM   18719 C  CG    . PRO F 2 77  ? 214.647 161.986 192.553 1.00 98.07  ? 77  PRO F CG    1 
ATOM   18720 C  CD    . PRO F 2 77  ? 214.072 161.661 191.207 1.00 95.25  ? 77  PRO F CD    1 
ATOM   18721 N  N     . VAL F 2 78  ? 213.168 157.949 193.820 1.00 99.71  ? 78  VAL F N     1 
ATOM   18722 C  CA    . VAL F 2 78  ? 212.145 157.414 194.707 1.00 93.94  ? 78  VAL F CA    1 
ATOM   18723 C  C     . VAL F 2 78  ? 212.821 156.590 195.792 1.00 91.89  ? 78  VAL F C     1 
ATOM   18724 O  O     . VAL F 2 78  ? 213.723 155.796 195.506 1.00 100.61 ? 78  VAL F O     1 
ATOM   18725 C  CB    . VAL F 2 78  ? 211.109 156.571 193.941 1.00 96.96  ? 78  VAL F CB    1 
ATOM   18726 C  CG1   . VAL F 2 78  ? 211.782 155.431 193.195 1.00 95.36  ? 78  VAL F CG1   1 
ATOM   18727 C  CG2   . VAL F 2 78  ? 210.061 156.051 194.894 1.00 99.68  ? 78  VAL F CG2   1 
ATOM   18728 N  N     . GLY F 2 79  ? 212.393 156.790 197.032 1.00 93.22  ? 79  GLY F N     1 
ATOM   18729 C  CA    . GLY F 2 79  ? 212.975 156.067 198.146 1.00 103.68 ? 79  GLY F CA    1 
ATOM   18730 C  C     . GLY F 2 79  ? 212.342 156.514 199.447 1.00 107.87 ? 79  GLY F C     1 
ATOM   18731 O  O     . GLY F 2 79  ? 211.256 157.092 199.454 1.00 109.37 ? 79  GLY F O     1 
ATOM   18732 N  N     . THR F 2 80  ? 213.034 156.222 200.547 1.00 113.20 ? 80  THR F N     1 
ATOM   18733 C  CA    . THR F 2 80  ? 212.576 156.686 201.848 1.00 110.82 ? 80  THR F CA    1 
ATOM   18734 C  C     . THR F 2 80  ? 212.976 158.127 202.127 1.00 106.93 ? 80  THR F C     1 
ATOM   18735 O  O     . THR F 2 80  ? 212.442 158.732 203.061 1.00 106.48 ? 80  THR F O     1 
ATOM   18736 C  CB    . THR F 2 80  ? 213.120 155.789 202.958 1.00 112.71 ? 80  THR F CB    1 
ATOM   18737 O  OG1   . THR F 2 80  ? 212.638 156.253 204.224 1.00 114.60 ? 80  THR F OG1   1 
ATOM   18738 C  CG2   . THR F 2 80  ? 214.634 155.821 202.964 1.00 113.00 ? 80  THR F CG2   1 
ATOM   18739 N  N     . ALA F 2 81  ? 213.895 158.689 201.343 1.00 106.63 ? 81  ALA F N     1 
ATOM   18740 C  CA    . ALA F 2 81  ? 214.335 160.057 201.569 1.00 110.20 ? 81  ALA F CA    1 
ATOM   18741 C  C     . ALA F 2 81  ? 213.379 161.091 200.998 1.00 114.01 ? 81  ALA F C     1 
ATOM   18742 O  O     . ALA F 2 81  ? 213.582 162.287 201.229 1.00 118.86 ? 81  ALA F O     1 
ATOM   18743 C  CB    . ALA F 2 81  ? 215.726 160.274 200.976 1.00 110.34 ? 81  ALA F CB    1 
ATOM   18744 N  N     . THR F 2 82  ? 212.354 160.669 200.261 1.00 104.98 ? 82  THR F N     1 
ATOM   18745 C  CA    . THR F 2 82  ? 211.382 161.598 199.703 1.00 103.27 ? 82  THR F CA    1 
ATOM   18746 C  C     . THR F 2 82  ? 210.225 161.883 200.646 1.00 93.74  ? 82  THR F C     1 
ATOM   18747 O  O     . THR F 2 82  ? 209.313 162.623 200.271 1.00 97.29  ? 82  THR F O     1 
ATOM   18748 C  CB    . THR F 2 82  ? 210.833 161.066 198.379 1.00 103.59 ? 82  THR F CB    1 
ATOM   18749 O  OG1   . THR F 2 82  ? 210.153 159.830 198.609 1.00 109.72 ? 82  THR F OG1   1 
ATOM   18750 C  CG2   . THR F 2 82  ? 211.957 160.837 197.396 1.00 103.85 ? 82  THR F CG2   1 
ATOM   18751 N  N     . LEU F 2 83  ? 210.229 161.315 201.844 1.00 74.84  ? 83  LEU F N     1 
ATOM   18752 C  CA    . LEU F 2 83  ? 209.153 161.580 202.784 1.00 80.66  ? 83  LEU F CA    1 
ATOM   18753 C  C     . LEU F 2 83  ? 209.255 163.009 203.300 1.00 89.30  ? 83  LEU F C     1 
ATOM   18754 O  O     . LEU F 2 83  ? 210.327 163.454 203.719 1.00 93.69  ? 83  LEU F O     1 
ATOM   18755 C  CB    . LEU F 2 83  ? 209.210 160.583 203.938 1.00 84.83  ? 83  LEU F CB    1 
ATOM   18756 C  CG    . LEU F 2 83  ? 208.489 159.254 203.707 1.00 85.33  ? 83  LEU F CG    1 
ATOM   18757 C  CD1   . LEU F 2 83  ? 208.747 158.301 204.851 1.00 83.69  ? 83  LEU F CD1   1 
ATOM   18758 C  CD2   . LEU F 2 83  ? 207.001 159.478 203.537 1.00 83.99  ? 83  LEU F CD2   1 
ATOM   18759 N  N     . GLY F 2 84  ? 208.136 163.725 203.276 1.00 89.17  ? 84  GLY F N     1 
ATOM   18760 C  CA    . GLY F 2 84  ? 208.104 165.106 203.731 1.00 87.42  ? 84  GLY F CA    1 
ATOM   18761 C  C     . GLY F 2 84  ? 208.860 166.104 202.878 1.00 86.63  ? 84  GLY F C     1 
ATOM   18762 O  O     . GLY F 2 84  ? 209.531 166.989 203.420 1.00 88.15  ? 84  GLY F O     1 
ATOM   18763 N  N     . ARG F 2 85  ? 208.765 165.990 201.557 1.00 78.01  ? 85  ARG F N     1 
ATOM   18764 C  CA    . ARG F 2 85  ? 209.415 166.926 200.654 1.00 74.36  ? 85  ARG F CA    1 
ATOM   18765 C  C     . ARG F 2 85  ? 208.435 167.325 199.565 1.00 84.92  ? 85  ARG F C     1 
ATOM   18766 O  O     . ARG F 2 85  ? 207.501 166.588 199.249 1.00 92.48  ? 85  ARG F O     1 
ATOM   18767 C  CB    . ARG F 2 85  ? 210.673 166.329 200.018 1.00 78.14  ? 85  ARG F CB    1 
ATOM   18768 C  CG    . ARG F 2 85  ? 211.695 165.838 201.011 1.00 82.65  ? 85  ARG F CG    1 
ATOM   18769 C  CD    . ARG F 2 85  ? 212.390 166.991 201.698 1.00 85.75  ? 85  ARG F CD    1 
ATOM   18770 N  NE    . ARG F 2 85  ? 212.905 167.963 200.746 1.00 80.45  ? 85  ARG F NE    1 
ATOM   18771 C  CZ    . ARG F 2 85  ? 214.192 168.133 200.483 1.00 83.12  ? 85  ARG F CZ    1 
ATOM   18772 N  NH1   . ARG F 2 85  ? 215.118 167.398 201.072 1.00 83.35  ? 85  ARG F NH1   1 
ATOM   18773 N  NH2   . ARG F 2 85  ? 214.558 169.059 199.604 1.00 82.66  ? 85  ARG F NH2   1 
ATOM   18774 N  N     . ILE F 2 86  ? 208.656 168.506 198.990 1.00 88.60  ? 86  ILE F N     1 
ATOM   18775 C  CA    . ILE F 2 86  ? 207.888 168.988 197.848 1.00 80.99  ? 86  ILE F CA    1 
ATOM   18776 C  C     . ILE F 2 86  ? 208.788 168.982 196.623 1.00 83.65  ? 86  ILE F C     1 
ATOM   18777 O  O     . ILE F 2 86  ? 209.859 169.598 196.626 1.00 92.09  ? 86  ILE F O     1 
ATOM   18778 C  CB    . ILE F 2 86  ? 207.302 170.386 198.093 1.00 78.08  ? 86  ILE F CB    1 
ATOM   18779 C  CG1   . ILE F 2 86  ? 206.483 170.396 199.378 1.00 82.63  ? 86  ILE F CG1   1 
ATOM   18780 C  CG2   . ILE F 2 86  ? 206.433 170.789 196.935 1.00 83.63  ? 86  ILE F CG2   1 
ATOM   18781 C  CD1   . ILE F 2 86  ? 205.532 171.559 199.473 1.00 83.15  ? 86  ILE F CD1   1 
ATOM   18782 N  N     . MET F 2 87  ? 208.347 168.287 195.580 1.00 88.79  ? 87  MET F N     1 
ATOM   18783 C  CA    . MET F 2 87  ? 209.145 168.035 194.393 1.00 91.68  ? 87  MET F CA    1 
ATOM   18784 C  C     . MET F 2 87  ? 208.286 168.323 193.173 1.00 98.11  ? 87  MET F C     1 
ATOM   18785 O  O     . MET F 2 87  ? 207.064 168.176 193.221 1.00 107.79 ? 87  MET F O     1 
ATOM   18786 C  CB    . MET F 2 87  ? 209.640 166.585 194.391 1.00 94.61  ? 87  MET F CB    1 
ATOM   18787 C  CG    . MET F 2 87  ? 210.239 166.174 195.730 1.00 100.78 ? 87  MET F CG    1 
ATOM   18788 S  SD    . MET F 2 87  ? 211.037 164.565 195.822 1.00 122.15 ? 87  MET F SD    1 
ATOM   18789 C  CE    . MET F 2 87  ? 211.057 164.077 194.109 1.00 97.11  ? 87  MET F CE    1 
ATOM   18790 N  N     . ASP F 2 88  ? 208.918 168.748 192.085 1.00 96.40  ? 88  ASP F N     1 
ATOM   18791 C  CA    . ASP F 2 88  ? 208.166 169.068 190.879 1.00 99.34  ? 88  ASP F CA    1 
ATOM   18792 C  C     . ASP F 2 88  ? 208.106 167.830 189.979 1.00 97.20  ? 88  ASP F C     1 
ATOM   18793 O  O     . ASP F 2 88  ? 208.369 166.710 190.423 1.00 92.17  ? 88  ASP F O     1 
ATOM   18794 C  CB    . ASP F 2 88  ? 208.763 170.290 190.172 1.00 102.07 ? 88  ASP F CB    1 
ATOM   18795 C  CG    . ASP F 2 88  ? 210.112 170.014 189.557 1.00 106.33 ? 88  ASP F CG    1 
ATOM   18796 O  OD1   . ASP F 2 88  ? 211.082 169.799 190.302 1.00 110.76 ? 88  ASP F OD1   1 
ATOM   18797 O  OD2   . ASP F 2 88  ? 210.203 170.027 188.314 1.00 105.23 ? 88  ASP F OD2   1 
ATOM   18798 N  N     . VAL F 2 89  ? 207.753 168.024 188.708 1.00 91.77  ? 89  VAL F N     1 
ATOM   18799 C  CA    . VAL F 2 89  ? 207.423 166.903 187.830 1.00 88.95  ? 89  VAL F CA    1 
ATOM   18800 C  C     . VAL F 2 89  ? 208.634 166.004 187.610 1.00 88.02  ? 89  VAL F C     1 
ATOM   18801 O  O     . VAL F 2 89  ? 208.497 164.787 187.449 1.00 87.10  ? 89  VAL F O     1 
ATOM   18802 C  CB    . VAL F 2 89  ? 206.840 167.421 186.501 1.00 90.99  ? 89  VAL F CB    1 
ATOM   18803 C  CG1   . VAL F 2 89  ? 207.926 167.922 185.577 1.00 85.73  ? 89  VAL F CG1   1 
ATOM   18804 C  CG2   . VAL F 2 89  ? 206.049 166.340 185.821 1.00 88.57  ? 89  VAL F CG2   1 
ATOM   18805 N  N     . LEU F 2 90  ? 209.831 166.580 187.585 1.00 99.16  ? 90  LEU F N     1 
ATOM   18806 C  CA    . LEU F 2 90  ? 211.036 165.789 187.379 1.00 98.38  ? 90  LEU F CA    1 
ATOM   18807 C  C     . LEU F 2 90  ? 211.705 165.369 188.679 1.00 99.12  ? 90  LEU F C     1 
ATOM   18808 O  O     . LEU F 2 90  ? 212.665 164.594 188.639 1.00 104.08 ? 90  LEU F O     1 
ATOM   18809 C  CB    . LEU F 2 90  ? 212.043 166.552 186.518 1.00 97.65  ? 90  LEU F CB    1 
ATOM   18810 C  CG    . LEU F 2 90  ? 211.657 166.811 185.063 1.00 98.33  ? 90  LEU F CG    1 
ATOM   18811 C  CD1   . LEU F 2 90  ? 211.371 168.281 184.830 1.00 95.09  ? 90  LEU F CD1   1 
ATOM   18812 C  CD2   . LEU F 2 90  ? 212.752 166.319 184.140 1.00 99.20  ? 90  LEU F CD2   1 
ATOM   18813 N  N     . GLY F 2 91  ? 211.225 165.850 189.818 1.00 99.32  ? 91  GLY F N     1 
ATOM   18814 C  CA    . GLY F 2 91  ? 211.787 165.468 191.092 1.00 97.05  ? 91  GLY F CA    1 
ATOM   18815 C  C     . GLY F 2 91  ? 212.738 166.455 191.729 1.00 101.42 ? 91  GLY F C     1 
ATOM   18816 O  O     . GLY F 2 91  ? 213.350 166.124 192.750 1.00 105.92 ? 91  GLY F O     1 
ATOM   18817 N  N     . ARG F 2 92  ? 212.891 167.640 191.171 1.00 99.43  ? 92  ARG F N     1 
ATOM   18818 C  CA    . ARG F 2 92  ? 213.767 168.629 191.785 1.00 99.61  ? 92  ARG F CA    1 
ATOM   18819 C  C     . ARG F 2 92  ? 213.043 169.320 192.935 1.00 97.07  ? 92  ARG F C     1 
ATOM   18820 O  O     . ARG F 2 92  ? 211.914 169.783 192.758 1.00 98.61  ? 92  ARG F O     1 
ATOM   18821 C  CB    . ARG F 2 92  ? 214.224 169.645 190.750 1.00 100.02 ? 92  ARG F CB    1 
ATOM   18822 C  CG    . ARG F 2 92  ? 215.131 169.041 189.696 1.00 100.85 ? 92  ARG F CG    1 
ATOM   18823 C  CD    . ARG F 2 92  ? 215.611 170.078 188.707 1.00 103.60 ? 92  ARG F CD    1 
ATOM   18824 N  NE    . ARG F 2 92  ? 216.424 169.472 187.662 1.00 109.61 ? 92  ARG F NE    1 
ATOM   18825 C  CZ    . ARG F 2 92  ? 216.884 170.119 186.599 1.00 108.60 ? 92  ARG F CZ    1 
ATOM   18826 N  NH1   . ARG F 2 92  ? 216.657 171.411 186.425 1.00 105.68 ? 92  ARG F NH1   1 
ATOM   18827 N  NH2   . ARG F 2 92  ? 217.596 169.454 185.695 1.00 103.97 ? 92  ARG F NH2   1 
ATOM   18828 N  N     . PRO F 2 93  ? 213.637 169.382 194.123 1.00 81.13  ? 93  PRO F N     1 
ATOM   18829 C  CA    . PRO F 2 93  ? 212.948 170.010 195.254 1.00 79.63  ? 93  PRO F CA    1 
ATOM   18830 C  C     . PRO F 2 93  ? 212.651 171.472 194.972 1.00 86.55  ? 93  PRO F C     1 
ATOM   18831 O  O     . PRO F 2 93  ? 213.448 172.179 194.355 1.00 99.50  ? 93  PRO F O     1 
ATOM   18832 C  CB    . PRO F 2 93  ? 213.944 169.855 196.407 1.00 80.78  ? 93  PRO F CB    1 
ATOM   18833 C  CG    . PRO F 2 93  ? 214.849 168.762 195.983 1.00 91.62  ? 93  PRO F CG    1 
ATOM   18834 C  CD    . PRO F 2 93  ? 214.963 168.878 194.503 1.00 86.78  ? 93  PRO F CD    1 
ATOM   18835 N  N     . ILE F 2 94  ? 211.486 171.924 195.430 1.00 84.57  ? 94  ILE F N     1 
ATOM   18836 C  CA    . ILE F 2 94  ? 211.089 173.316 195.297 1.00 88.89  ? 94  ILE F CA    1 
ATOM   18837 C  C     . ILE F 2 94  ? 210.827 173.963 196.647 1.00 92.31  ? 94  ILE F C     1 
ATOM   18838 O  O     . ILE F 2 94  ? 210.308 175.076 196.705 1.00 97.95  ? 94  ILE F O     1 
ATOM   18839 C  CB    . ILE F 2 94  ? 209.865 173.470 194.375 1.00 84.59  ? 94  ILE F CB    1 
ATOM   18840 C  CG1   . ILE F 2 94  ? 208.611 172.923 195.047 1.00 83.67  ? 94  ILE F CG1   1 
ATOM   18841 C  CG2   . ILE F 2 94  ? 210.100 172.772 193.056 1.00 91.17  ? 94  ILE F CG2   1 
ATOM   18842 C  CD1   . ILE F 2 94  ? 207.354 173.181 194.263 1.00 85.44  ? 94  ILE F CD1   1 
ATOM   18843 N  N     . ASP F 2 95  ? 211.173 173.287 197.736 1.00 101.40 ? 95  ASP F N     1 
ATOM   18844 C  CA    . ASP F 2 95  ? 211.002 173.834 199.072 1.00 100.68 ? 95  ASP F CA    1 
ATOM   18845 C  C     . ASP F 2 95  ? 212.245 174.549 199.579 1.00 106.59 ? 95  ASP F C     1 
ATOM   18846 O  O     . ASP F 2 95  ? 212.238 175.033 200.715 1.00 110.83 ? 95  ASP F O     1 
ATOM   18847 C  CB    . ASP F 2 95  ? 210.611 172.725 200.053 1.00 104.24 ? 95  ASP F CB    1 
ATOM   18848 C  CG    . ASP F 2 95  ? 211.407 171.456 199.844 1.00 111.00 ? 95  ASP F CG    1 
ATOM   18849 O  OD1   . ASP F 2 95  ? 212.125 171.372 198.828 1.00 111.36 ? 95  ASP F OD1   1 
ATOM   18850 O  OD2   . ASP F 2 95  ? 211.318 170.545 200.693 1.00 111.23 ? 95  ASP F OD2   1 
ATOM   18851 N  N     . GLU F 2 96  ? 213.299 174.630 198.769 1.00 120.75 ? 96  GLU F N     1 
ATOM   18852 C  CA    . GLU F 2 96  ? 214.558 175.255 199.168 1.00 121.98 ? 96  GLU F CA    1 
ATOM   18853 C  C     . GLU F 2 96  ? 215.080 174.642 200.463 1.00 123.75 ? 96  GLU F C     1 
ATOM   18854 O  O     . GLU F 2 96  ? 215.508 175.339 201.386 1.00 124.75 ? 96  GLU F O     1 
ATOM   18855 C  CB    . GLU F 2 96  ? 214.405 176.770 199.301 1.00 125.96 ? 96  GLU F CB    1 
ATOM   18856 C  CG    . GLU F 2 96  ? 214.208 177.492 197.980 1.00 131.96 ? 96  GLU F CG    1 
ATOM   18857 C  CD    . GLU F 2 96  ? 215.380 177.312 197.039 1.00 133.16 ? 96  GLU F CD    1 
ATOM   18858 O  OE1   . GLU F 2 96  ? 216.501 177.725 197.402 1.00 128.61 ? 96  GLU F OE1   1 
ATOM   18859 O  OE2   . GLU F 2 96  ? 215.183 176.757 195.938 1.00 132.46 ? 96  GLU F OE2   1 
ATOM   18860 N  N     . ALA F 2 97  ? 215.031 173.313 200.530 1.00 109.38 ? 97  ALA F N     1 
ATOM   18861 C  CA    . ALA F 2 97  ? 215.477 172.584 201.704 1.00 112.15 ? 97  ALA F CA    1 
ATOM   18862 C  C     . ALA F 2 97  ? 216.691 171.704 201.454 1.00 108.79 ? 97  ALA F C     1 
ATOM   18863 O  O     . ALA F 2 97  ? 217.305 171.246 202.423 1.00 109.81 ? 97  ALA F O     1 
ATOM   18864 C  CB    . ALA F 2 97  ? 214.339 171.716 202.261 1.00 107.22 ? 97  ALA F CB    1 
ATOM   18865 N  N     . GLY F 2 98  ? 217.058 171.457 200.202 1.00 85.49  ? 98  GLY F N     1 
ATOM   18866 C  CA    . GLY F 2 98  ? 218.219 170.658 199.904 1.00 92.18  ? 98  GLY F CA    1 
ATOM   18867 C  C     . GLY F 2 98  ? 217.888 169.463 199.040 1.00 94.37  ? 98  GLY F C     1 
ATOM   18868 O  O     . GLY F 2 98  ? 216.734 169.035 198.946 1.00 97.81  ? 98  GLY F O     1 
ATOM   18869 N  N     . PRO F 2 99  ? 218.901 168.898 198.390 1.00 101.33 ? 99  PRO F N     1 
ATOM   18870 C  CA    . PRO F 2 99  ? 218.659 167.769 197.488 1.00 103.81 ? 99  PRO F CA    1 
ATOM   18871 C  C     . PRO F 2 99  ? 218.225 166.528 198.247 1.00 107.80 ? 99  PRO F C     1 
ATOM   18872 O  O     . PRO F 2 99  ? 218.591 166.318 199.406 1.00 108.17 ? 99  PRO F O     1 
ATOM   18873 C  CB    . PRO F 2 99  ? 220.018 167.559 196.816 1.00 102.51 ? 99  PRO F CB    1 
ATOM   18874 C  CG    . PRO F 2 99  ? 220.995 168.046 197.823 1.00 101.94 ? 99  PRO F CG    1 
ATOM   18875 C  CD    . PRO F 2 99  ? 220.334 169.199 198.525 1.00 101.09 ? 99  PRO F CD    1 
ATOM   18876 N  N     . VAL F 2 100 ? 217.432 165.696 197.572 1.00 112.43 ? 100 VAL F N     1 
ATOM   18877 C  CA    . VAL F 2 100 ? 216.981 164.444 198.166 1.00 113.27 ? 100 VAL F CA    1 
ATOM   18878 C  C     . VAL F 2 100 ? 218.121 163.436 198.128 1.00 113.74 ? 100 VAL F C     1 
ATOM   18879 O  O     . VAL F 2 100 ? 218.790 163.268 197.100 1.00 114.90 ? 100 VAL F O     1 
ATOM   18880 C  CB    . VAL F 2 100 ? 215.739 163.918 197.434 1.00 109.20 ? 100 VAL F CB    1 
ATOM   18881 C  CG1   . VAL F 2 100 ? 215.147 162.747 198.185 1.00 109.28 ? 100 VAL F CG1   1 
ATOM   18882 C  CG2   . VAL F 2 100 ? 214.709 165.020 197.282 1.00 104.98 ? 100 VAL F CG2   1 
ATOM   18883 N  N     . ALA F 2 101 ? 218.350 162.758 199.254 1.00 114.69 ? 101 ALA F N     1 
ATOM   18884 C  CA    . ALA F 2 101 ? 219.493 161.862 199.383 1.00 117.39 ? 101 ALA F CA    1 
ATOM   18885 C  C     . ALA F 2 101 ? 219.346 160.570 198.590 1.00 119.46 ? 101 ALA F C     1 
ATOM   18886 O  O     . ALA F 2 101 ? 220.335 159.845 198.439 1.00 115.45 ? 101 ALA F O     1 
ATOM   18887 C  CB    . ALA F 2 101 ? 219.726 161.530 200.857 1.00 116.32 ? 101 ALA F CB    1 
ATOM   18888 N  N     . THR F 2 102 ? 218.155 160.264 198.084 1.00 120.52 ? 102 THR F N     1 
ATOM   18889 C  CA    . THR F 2 102 ? 217.935 159.005 197.387 1.00 116.81 ? 102 THR F CA    1 
ATOM   18890 C  C     . THR F 2 102 ? 218.754 158.946 196.103 1.00 119.19 ? 102 THR F C     1 
ATOM   18891 O  O     . THR F 2 102 ? 218.876 159.937 195.379 1.00 121.11 ? 102 THR F O     1 
ATOM   18892 C  CB    . THR F 2 102 ? 216.449 158.832 197.067 1.00 116.54 ? 102 THR F CB    1 
ATOM   18893 O  OG1   . THR F 2 102 ? 215.707 158.694 198.283 1.00 112.98 ? 102 THR F OG1   1 
ATOM   18894 C  CG2   . THR F 2 102 ? 216.221 157.606 196.213 1.00 114.54 ? 102 THR F CG2   1 
ATOM   18895 N  N     . GLU F 2 103 ? 219.330 157.779 195.832 1.00 130.65 ? 103 GLU F N     1 
ATOM   18896 C  CA    . GLU F 2 103 ? 220.039 157.528 194.583 1.00 133.16 ? 103 GLU F CA    1 
ATOM   18897 C  C     . GLU F 2 103 ? 219.265 156.648 193.615 1.00 131.56 ? 103 GLU F C     1 
ATOM   18898 O  O     . GLU F 2 103 ? 219.326 156.871 192.404 1.00 129.52 ? 103 GLU F O     1 
ATOM   18899 C  CB    . GLU F 2 103 ? 221.402 156.888 194.866 1.00 131.98 ? 103 GLU F CB    1 
ATOM   18900 C  CG    . GLU F 2 103 ? 222.212 156.611 193.615 1.00 135.24 ? 103 GLU F CG    1 
ATOM   18901 C  CD    . GLU F 2 103 ? 222.542 157.875 192.845 1.00 137.37 ? 103 GLU F CD    1 
ATOM   18902 O  OE1   . GLU F 2 103 ? 222.711 158.937 193.482 1.00 136.19 ? 103 GLU F OE1   1 
ATOM   18903 O  OE2   . GLU F 2 103 ? 222.621 157.810 191.601 1.00 134.90 ? 103 GLU F OE2   1 
ATOM   18904 N  N     . GLU F 2 104 ? 218.534 155.656 194.117 1.00 122.01 ? 104 GLU F N     1 
ATOM   18905 C  CA    . GLU F 2 104 ? 217.770 154.766 193.254 1.00 124.20 ? 104 GLU F CA    1 
ATOM   18906 C  C     . GLU F 2 104 ? 216.642 155.521 192.559 1.00 126.43 ? 104 GLU F C     1 
ATOM   18907 O  O     . GLU F 2 104 ? 215.941 156.327 193.177 1.00 124.07 ? 104 GLU F O     1 
ATOM   18908 C  CB    . GLU F 2 104 ? 217.204 153.609 194.074 1.00 121.90 ? 104 GLU F CB    1 
ATOM   18909 C  CG    . GLU F 2 104 ? 216.762 154.018 195.468 1.00 123.99 ? 104 GLU F CG    1 
ATOM   18910 C  CD    . GLU F 2 104 ? 216.062 152.901 196.214 1.00 126.62 ? 104 GLU F CD    1 
ATOM   18911 O  OE1   . GLU F 2 104 ? 215.844 151.830 195.614 1.00 126.79 ? 104 GLU F OE1   1 
ATOM   18912 O  OE2   . GLU F 2 104 ? 215.733 153.093 197.403 1.00 126.59 ? 104 GLU F OE2   1 
ATOM   18913 N  N     . ARG F 2 105 ? 216.465 155.252 191.265 1.00 118.98 ? 105 ARG F N     1 
ATOM   18914 C  CA    . ARG F 2 105 ? 215.467 155.942 190.459 1.00 109.82 ? 105 ARG F CA    1 
ATOM   18915 C  C     . ARG F 2 105 ? 214.703 154.932 189.614 1.00 114.22 ? 105 ARG F C     1 
ATOM   18916 O  O     . ARG F 2 105 ? 215.235 153.885 189.241 1.00 117.92 ? 105 ARG F O     1 
ATOM   18917 C  CB    . ARG F 2 105 ? 216.115 157.004 189.564 1.00 108.14 ? 105 ARG F CB    1 
ATOM   18918 C  CG    . ARG F 2 105 ? 216.984 157.987 190.329 1.00 114.92 ? 105 ARG F CG    1 
ATOM   18919 C  CD    . ARG F 2 105 ? 217.085 159.331 189.636 1.00 119.00 ? 105 ARG F CD    1 
ATOM   18920 N  NE    . ARG F 2 105 ? 217.448 160.380 190.580 1.00 123.22 ? 105 ARG F NE    1 
ATOM   18921 C  CZ    . ARG F 2 105 ? 218.569 161.086 190.525 1.00 121.57 ? 105 ARG F CZ    1 
ATOM   18922 N  NH1   . ARG F 2 105 ? 219.451 160.908 189.555 1.00 122.68 ? 105 ARG F NH1   1 
ATOM   18923 N  NH2   . ARG F 2 105 ? 218.809 161.996 191.464 1.00 117.23 ? 105 ARG F NH2   1 
ATOM   18924 N  N     . LEU F 2 106 ? 213.450 155.262 189.309 1.00 99.41  ? 106 LEU F N     1 
ATOM   18925 C  CA    . LEU F 2 106 ? 212.548 154.395 188.568 1.00 97.14  ? 106 LEU F CA    1 
ATOM   18926 C  C     . LEU F 2 106 ? 211.883 155.162 187.435 1.00 102.52 ? 106 LEU F C     1 
ATOM   18927 O  O     . LEU F 2 106 ? 211.693 156.377 187.534 1.00 107.62 ? 106 LEU F O     1 
ATOM   18928 C  CB    . LEU F 2 106 ? 211.460 153.819 189.485 1.00 94.89  ? 106 LEU F CB    1 
ATOM   18929 C  CG    . LEU F 2 106 ? 211.831 152.732 190.491 1.00 96.13  ? 106 LEU F CG    1 
ATOM   18930 C  CD1   . LEU F 2 106 ? 210.572 152.089 191.037 1.00 89.73  ? 106 LEU F CD1   1 
ATOM   18931 C  CD2   . LEU F 2 106 ? 212.725 151.694 189.853 1.00 100.57 ? 106 LEU F CD2   1 
ATOM   18932 N  N     . PRO F 2 107 ? 211.522 154.484 186.348 1.00 86.76  ? 107 PRO F N     1 
ATOM   18933 C  CA    . PRO F 2 107 ? 210.768 155.149 185.279 1.00 81.53  ? 107 PRO F CA    1 
ATOM   18934 C  C     . PRO F 2 107 ? 209.301 155.323 185.640 1.00 82.61  ? 107 PRO F C     1 
ATOM   18935 O  O     . PRO F 2 107 ? 208.745 154.608 186.475 1.00 87.74  ? 107 PRO F O     1 
ATOM   18936 C  CB    . PRO F 2 107 ? 210.933 154.201 184.090 1.00 83.42  ? 107 PRO F CB    1 
ATOM   18937 C  CG    . PRO F 2 107 ? 211.161 152.879 184.704 1.00 87.99  ? 107 PRO F CG    1 
ATOM   18938 C  CD    . PRO F 2 107 ? 211.927 153.122 185.969 1.00 85.92  ? 107 PRO F CD    1 
ATOM   18939 N  N     . ILE F 2 108 ? 208.663 156.291 184.981 1.00 86.56  ? 108 ILE F N     1 
ATOM   18940 C  CA    . ILE F 2 108 ? 207.251 156.570 185.222 1.00 84.38  ? 108 ILE F CA    1 
ATOM   18941 C  C     . ILE F 2 108 ? 206.337 155.905 184.200 1.00 91.59  ? 108 ILE F C     1 
ATOM   18942 O  O     . ILE F 2 108 ? 205.129 155.788 184.454 1.00 92.05  ? 108 ILE F O     1 
ATOM   18943 C  CB    . ILE F 2 108 ? 206.974 158.085 185.244 1.00 87.16  ? 108 ILE F CB    1 
ATOM   18944 C  CG1   . ILE F 2 108 ? 207.843 158.804 184.219 1.00 89.03  ? 108 ILE F CG1   1 
ATOM   18945 C  CG2   . ILE F 2 108 ? 207.241 158.641 186.617 1.00 91.82  ? 108 ILE F CG2   1 
ATOM   18946 C  CD1   . ILE F 2 108 ? 207.565 160.284 184.125 1.00 86.78  ? 108 ILE F CD1   1 
ATOM   18947 N  N     . HIS F 2 109 ? 206.865 155.490 183.055 1.00 105.48 ? 109 HIS F N     1 
ATOM   18948 C  CA    . HIS F 2 109 ? 206.089 154.798 182.031 1.00 104.82 ? 109 HIS F CA    1 
ATOM   18949 C  C     . HIS F 2 109 ? 206.399 153.310 182.150 1.00 109.39 ? 109 HIS F C     1 
ATOM   18950 O  O     . HIS F 2 109 ? 207.407 152.828 181.629 1.00 108.22 ? 109 HIS F O     1 
ATOM   18951 C  CB    . HIS F 2 109 ? 206.422 155.343 180.647 1.00 98.87  ? 109 HIS F CB    1 
ATOM   18952 C  CG    . HIS F 2 109 ? 205.693 156.605 180.307 1.00 100.79 ? 109 HIS F CG    1 
ATOM   18953 N  ND1   . HIS F 2 109 ? 206.344 157.782 180.010 1.00 108.49 ? 109 HIS F ND1   1 
ATOM   18954 C  CD2   . HIS F 2 109 ? 204.370 156.875 180.222 1.00 100.59 ? 109 HIS F CD2   1 
ATOM   18955 C  CE1   . HIS F 2 109 ? 205.453 158.723 179.752 1.00 108.06 ? 109 HIS F CE1   1 
ATOM   18956 N  NE2   . HIS F 2 109 ? 204.247 158.199 179.876 1.00 104.37 ? 109 HIS F NE2   1 
ATOM   18957 N  N     . ARG F 2 110 ? 205.525 152.584 182.840 1.00 113.57 ? 110 ARG F N     1 
ATOM   18958 C  CA    . ARG F 2 110 ? 205.723 151.172 183.122 1.00 110.20 ? 110 ARG F CA    1 
ATOM   18959 C  C     . ARG F 2 110 ? 204.513 150.386 182.646 1.00 110.41 ? 110 ARG F C     1 
ATOM   18960 O  O     . ARG F 2 110 ? 203.381 150.875 182.687 1.00 112.69 ? 110 ARG F O     1 
ATOM   18961 C  CB    . ARG F 2 110 ? 205.950 150.931 184.620 1.00 108.06 ? 110 ARG F CB    1 
ATOM   18962 C  CG    . ARG F 2 110 ? 207.223 151.545 185.167 1.00 111.38 ? 110 ARG F CG    1 
ATOM   18963 C  CD    . ARG F 2 110 ? 207.329 151.349 186.665 1.00 113.34 ? 110 ARG F CD    1 
ATOM   18964 N  NE    . ARG F 2 110 ? 207.432 149.942 187.027 1.00 113.95 ? 110 ARG F NE    1 
ATOM   18965 C  CZ    . ARG F 2 110 ? 207.422 149.490 188.273 1.00 114.75 ? 110 ARG F CZ    1 
ATOM   18966 N  NH1   . ARG F 2 110 ? 207.331 150.311 189.305 1.00 115.64 ? 110 ARG F NH1   1 
ATOM   18967 N  NH2   . ARG F 2 110 ? 207.504 148.181 188.489 1.00 117.25 ? 110 ARG F NH2   1 
ATOM   18968 N  N     . GLN F 2 111 ? 204.761 149.165 182.185 1.00 118.94 ? 111 GLN F N     1 
ATOM   18969 C  CA    . GLN F 2 111 ? 203.683 148.321 181.697 1.00 120.86 ? 111 GLN F CA    1 
ATOM   18970 C  C     . GLN F 2 111 ? 202.763 147.909 182.839 1.00 118.29 ? 111 GLN F C     1 
ATOM   18971 O  O     . GLN F 2 111 ? 203.179 147.788 183.993 1.00 120.99 ? 111 GLN F O     1 
ATOM   18972 C  CB    . GLN F 2 111 ? 204.245 147.080 181.008 1.00 121.59 ? 111 GLN F CB    1 
ATOM   18973 C  CG    . GLN F 2 111 ? 205.011 147.376 179.732 1.00 120.58 ? 111 GLN F CG    1 
ATOM   18974 C  CD    . GLN F 2 111 ? 204.157 148.065 178.683 1.00 124.40 ? 111 GLN F CD    1 
ATOM   18975 O  OE1   . GLN F 2 111 ? 202.986 147.733 178.499 1.00 123.31 ? 111 GLN F OE1   1 
ATOM   18976 N  NE2   . GLN F 2 111 ? 204.742 149.033 177.992 1.00 123.41 ? 111 GLN F NE2   1 
ATOM   18977 N  N     . ALA F 2 112 ? 201.499 147.689 182.499 1.00 106.83 ? 112 ALA F N     1 
ATOM   18978 C  CA    . ALA F 2 112 ? 200.504 147.306 183.478 1.00 106.25 ? 112 ALA F CA    1 
ATOM   18979 C  C     . ALA F 2 112 ? 200.763 145.889 183.986 1.00 113.14 ? 112 ALA F C     1 
ATOM   18980 O  O     . ALA F 2 112 ? 201.371 145.071 183.293 1.00 118.96 ? 112 ALA F O     1 
ATOM   18981 C  CB    . ALA F 2 112 ? 199.114 147.396 182.863 1.00 109.12 ? 112 ALA F CB    1 
ATOM   18982 N  N     . PRO F 2 113 ? 200.305 145.573 185.198 1.00 114.65 ? 113 PRO F N     1 
ATOM   18983 C  CA    . PRO F 2 113 ? 200.476 144.213 185.720 1.00 111.96 ? 113 PRO F CA    1 
ATOM   18984 C  C     . PRO F 2 113 ? 199.724 143.185 184.887 1.00 114.37 ? 113 PRO F C     1 
ATOM   18985 O  O     . PRO F 2 113 ? 198.913 143.514 184.019 1.00 113.59 ? 113 PRO F O     1 
ATOM   18986 C  CB    . PRO F 2 113 ? 199.911 144.305 187.142 1.00 110.05 ? 113 PRO F CB    1 
ATOM   18987 C  CG    . PRO F 2 113 ? 199.030 145.504 187.129 1.00 114.29 ? 113 PRO F CG    1 
ATOM   18988 C  CD    . PRO F 2 113 ? 199.694 146.464 186.195 1.00 114.80 ? 113 PRO F CD    1 
ATOM   18989 N  N     . SER F 2 114 ? 200.009 141.915 185.166 1.00 114.34 ? 114 SER F N     1 
ATOM   18990 C  CA    . SER F 2 114 ? 199.508 140.811 184.357 1.00 112.75 ? 114 SER F CA    1 
ATOM   18991 C  C     . SER F 2 114 ? 198.058 140.496 184.718 1.00 114.39 ? 114 SER F C     1 
ATOM   18992 O  O     . SER F 2 114 ? 197.420 141.181 185.521 1.00 116.17 ? 114 SER F O     1 
ATOM   18993 C  CB    . SER F 2 114 ? 200.400 139.585 184.528 1.00 110.91 ? 114 SER F CB    1 
ATOM   18994 O  OG    . SER F 2 114 ? 201.768 139.921 184.388 1.00 108.73 ? 114 SER F OG    1 
ATOM   18995 N  N     . TYR F 2 115 ? 197.517 139.446 184.099 1.00 109.44 ? 115 TYR F N     1 
ATOM   18996 C  CA    . TYR F 2 115 ? 196.164 138.992 184.398 1.00 109.53 ? 115 TYR F CA    1 
ATOM   18997 C  C     . TYR F 2 115 ? 196.102 138.244 185.725 1.00 108.85 ? 115 TYR F C     1 
ATOM   18998 O  O     . TYR F 2 115 ? 195.171 138.441 186.514 1.00 104.95 ? 115 TYR F O     1 
ATOM   18999 C  CB    . TYR F 2 115 ? 195.653 138.108 183.257 1.00 104.67 ? 115 TYR F CB    1 
ATOM   19000 C  CG    . TYR F 2 115 ? 194.597 137.107 183.666 1.00 108.99 ? 115 TYR F CG    1 
ATOM   19001 C  CD1   . TYR F 2 115 ? 193.362 137.524 184.143 1.00 107.34 ? 115 TYR F CD1   1 
ATOM   19002 C  CD2   . TYR F 2 115 ? 194.837 135.744 183.577 1.00 108.35 ? 115 TYR F CD2   1 
ATOM   19003 C  CE1   . TYR F 2 115 ? 192.400 136.612 184.518 1.00 108.31 ? 115 TYR F CE1   1 
ATOM   19004 C  CE2   . TYR F 2 115 ? 193.881 134.825 183.949 1.00 104.96 ? 115 TYR F CE2   1 
ATOM   19005 C  CZ    . TYR F 2 115 ? 192.666 135.265 184.420 1.00 109.40 ? 115 TYR F CZ    1 
ATOM   19006 O  OH    . TYR F 2 115 ? 191.708 134.354 184.793 1.00 104.37 ? 115 TYR F OH    1 
ATOM   19007 N  N     . ALA F 2 116 ? 197.086 137.387 185.972 1.00 100.47 ? 116 ALA F N     1 
ATOM   19008 C  CA    . ALA F 2 116 ? 197.111 136.620 187.211 1.00 99.18  ? 116 ALA F CA    1 
ATOM   19009 C  C     . ALA F 2 116 ? 198.188 137.132 188.156 1.00 109.65 ? 116 ALA F C     1 
ATOM   19010 O  O     . ALA F 2 116 ? 198.433 136.538 189.205 1.00 111.29 ? 116 ALA F O     1 
ATOM   19011 C  CB    . ALA F 2 116 ? 197.321 135.144 186.914 1.00 102.35 ? 116 ALA F CB    1 
ATOM   19012 N  N     . GLU F 2 117 ? 198.829 138.237 187.790 1.00 116.31 ? 117 GLU F N     1 
ATOM   19013 C  CA    . GLU F 2 117 ? 199.862 138.812 188.644 1.00 112.38 ? 117 GLU F CA    1 
ATOM   19014 C  C     . GLU F 2 117 ? 199.264 139.236 189.970 1.00 111.17 ? 117 GLU F C     1 
ATOM   19015 O  O     . GLU F 2 117 ? 199.888 139.080 191.018 1.00 113.59 ? 117 GLU F O     1 
ATOM   19016 C  CB    . GLU F 2 117 ? 200.536 140.005 187.969 1.00 114.26 ? 117 GLU F CB    1 
ATOM   19017 C  CG    . GLU F 2 117 ? 201.978 139.742 187.569 1.00 119.25 ? 117 GLU F CG    1 
ATOM   19018 C  CD    . GLU F 2 117 ? 202.671 140.979 187.037 1.00 125.35 ? 117 GLU F CD    1 
ATOM   19019 O  OE1   . GLU F 2 117 ? 202.140 142.090 187.236 1.00 124.73 ? 117 GLU F OE1   1 
ATOM   19020 O  OE2   . GLU F 2 117 ? 203.750 140.840 186.424 1.00 126.41 ? 117 GLU F OE2   1 
ATOM   19021 N  N     . GLN F 2 118 ? 198.058 139.786 189.926 1.00 103.86 ? 118 GLN F N     1 
ATOM   19022 C  CA    . GLN F 2 118 ? 197.400 140.220 191.149 1.00 103.24 ? 118 GLN F CA    1 
ATOM   19023 C  C     . GLN F 2 118 ? 196.204 139.337 191.463 1.00 107.34 ? 118 GLN F C     1 
ATOM   19024 O  O     . GLN F 2 118 ? 195.334 139.135 190.615 1.00 113.22 ? 118 GLN F O     1 
ATOM   19025 C  CB    . GLN F 2 118 ? 196.967 141.686 191.036 1.00 110.93 ? 118 GLN F CB    1 
ATOM   19026 C  CG    . GLN F 2 118 ? 195.980 141.982 189.915 1.00 111.10 ? 118 GLN F CG    1 
ATOM   19027 C  CD    . GLN F 2 118 ? 196.603 141.893 188.534 1.00 113.78 ? 118 GLN F CD    1 
ATOM   19028 O  OE1   . GLN F 2 118 ? 197.824 141.937 188.384 1.00 114.15 ? 118 GLN F OE1   1 
ATOM   19029 N  NE2   . GLN F 2 118 ? 195.761 141.774 187.515 1.00 115.69 ? 118 GLN F NE2   1 
ATOM   19030 N  N     . ALA F 2 119 ? 196.161 138.797 192.675 1.00 115.89 ? 119 ALA F N     1 
ATOM   19031 C  CA    . ALA F 2 119 ? 195.028 137.978 193.087 1.00 117.97 ? 119 ALA F CA    1 
ATOM   19032 C  C     . ALA F 2 119 ? 194.380 138.638 194.282 1.00 121.59 ? 119 ALA F C     1 
ATOM   19033 O  O     . ALA F 2 119 ? 195.071 139.027 195.224 1.00 120.24 ? 119 ALA F O     1 
ATOM   19034 C  CB    . ALA F 2 119 ? 195.474 136.569 193.426 1.00 117.18 ? 119 ALA F CB    1 
ATOM   19035 N  N     . ALA F 2 120 ? 193.087 138.881 194.185 1.00 134.08 ? 120 ALA F N     1 
ATOM   19036 C  CA    . ALA F 2 120 ? 192.438 139.623 195.241 1.00 133.95 ? 120 ALA F CA    1 
ATOM   19037 C  C     . ALA F 2 120 ? 191.078 139.104 195.592 1.00 133.45 ? 120 ALA F C     1 
ATOM   19038 O  O     . ALA F 2 120 ? 190.362 138.581 194.744 1.00 131.75 ? 120 ALA F O     1 
ATOM   19039 C  CB    . ALA F 2 120 ? 192.316 141.073 194.821 1.00 130.05 ? 120 ALA F CB    1 
ATOM   19040 N  N     . SER F 2 121 ? 190.796 139.155 196.856 1.00 133.81 ? 121 SER F N     1 
ATOM   19041 C  CA    . SER F 2 121 ? 189.449 138.909 197.262 1.00 130.78 ? 121 SER F CA    1 
ATOM   19042 C  C     . SER F 2 121 ? 188.979 140.140 197.936 1.00 131.04 ? 121 SER F C     1 
ATOM   19043 O  O     . SER F 2 121 ? 189.797 140.837 198.538 1.00 130.47 ? 121 SER F O     1 
ATOM   19044 C  CB    . SER F 2 121 ? 189.388 137.728 198.228 1.00 132.09 ? 121 SER F CB    1 
ATOM   19045 O  OG    . SER F 2 121 ? 190.125 137.998 199.407 1.00 132.49 ? 121 SER F OG    1 
ATOM   19046 N  N     . THR F 2 122 ? 187.703 140.475 197.878 1.00 133.77 ? 122 THR F N     1 
ATOM   19047 C  CA    . THR F 2 122 ? 187.315 141.753 198.418 1.00 134.82 ? 122 THR F CA    1 
ATOM   19048 C  C     . THR F 2 122 ? 187.758 141.778 199.862 1.00 135.79 ? 122 THR F C     1 
ATOM   19049 O  O     . THR F 2 122 ? 187.532 140.823 200.600 1.00 134.80 ? 122 THR F O     1 
ATOM   19050 C  CB    . THR F 2 122 ? 185.802 141.948 198.334 1.00 132.79 ? 122 THR F CB    1 
ATOM   19051 O  OG1   . THR F 2 122 ? 185.148 140.831 198.948 1.00 131.78 ? 122 THR F OG1   1 
ATOM   19052 C  CG2   . THR F 2 122 ? 185.363 142.042 196.884 1.00 134.69 ? 122 THR F CG2   1 
ATOM   19053 N  N     . ASP F 2 123 ? 188.391 142.869 200.273 1.00 135.02 ? 123 ASP F N     1 
ATOM   19054 C  CA    . ASP F 2 123 ? 188.886 142.981 201.632 1.00 134.26 ? 123 ASP F CA    1 
ATOM   19055 C  C     . ASP F 2 123 ? 188.811 144.430 202.030 1.00 130.22 ? 123 ASP F C     1 
ATOM   19056 O  O     . ASP F 2 123 ? 189.587 145.247 201.545 1.00 127.63 ? 123 ASP F O     1 
ATOM   19057 C  CB    . ASP F 2 123 ? 190.317 142.477 201.714 1.00 133.91 ? 123 ASP F CB    1 
ATOM   19058 C  CG    . ASP F 2 123 ? 190.894 142.589 203.109 1.00 138.19 ? 123 ASP F CG    1 
ATOM   19059 O  OD1   . ASP F 2 123 ? 190.131 142.887 204.051 1.00 139.37 ? 123 ASP F OD1   1 
ATOM   19060 O  OD2   . ASP F 2 123 ? 192.114 142.376 203.266 1.00 138.39 ? 123 ASP F OD2   1 
ATOM   19061 N  N     . LEU F 2 124 ? 187.892 144.762 202.920 1.00 115.60 ? 124 LEU F N     1 
ATOM   19062 C  CA    . LEU F 2 124 ? 187.693 146.155 203.274 1.00 115.55 ? 124 LEU F CA    1 
ATOM   19063 C  C     . LEU F 2 124 ? 188.906 146.794 203.939 1.00 120.69 ? 124 LEU F C     1 
ATOM   19064 O  O     . LEU F 2 124 ? 189.626 146.128 204.671 1.00 122.44 ? 124 LEU F O     1 
ATOM   19065 C  CB    . LEU F 2 124 ? 186.462 146.289 204.167 1.00 115.17 ? 124 LEU F CB    1 
ATOM   19066 C  CG    . LEU F 2 124 ? 185.133 146.370 203.413 1.00 115.54 ? 124 LEU F CG    1 
ATOM   19067 C  CD1   . LEU F 2 124 ? 184.956 145.215 202.440 1.00 119.71 ? 124 LEU F CD1   1 
ATOM   19068 C  CD2   . LEU F 2 124 ? 183.952 146.470 204.366 1.00 115.66 ? 124 LEU F CD2   1 
ATOM   19069 N  N     . LEU F 2 125 ? 189.155 148.072 203.670 1.00 124.26 ? 125 LEU F N     1 
ATOM   19070 C  CA    . LEU F 2 125 ? 190.232 148.792 204.336 1.00 122.09 ? 125 LEU F CA    1 
ATOM   19071 C  C     . LEU F 2 125 ? 189.545 149.638 205.377 1.00 124.16 ? 125 LEU F C     1 
ATOM   19072 O  O     . LEU F 2 125 ? 188.705 150.467 205.039 1.00 121.19 ? 125 LEU F O     1 
ATOM   19073 C  CB    . LEU F 2 125 ? 191.009 149.661 203.365 1.00 119.61 ? 125 LEU F CB    1 
ATOM   19074 C  CG    . LEU F 2 125 ? 192.062 150.572 203.984 1.00 120.01 ? 125 LEU F CG    1 
ATOM   19075 C  CD1   . LEU F 2 125 ? 193.269 149.754 204.406 1.00 120.64 ? 125 LEU F CD1   1 
ATOM   19076 C  CD2   . LEU F 2 125 ? 192.470 151.644 202.990 1.00 117.97 ? 125 LEU F CD2   1 
ATOM   19077 N  N     . GLU F 2 126 ? 189.875 149.441 206.641 1.00 128.89 ? 126 GLU F N     1 
ATOM   19078 C  CA    . GLU F 2 126 ? 189.215 150.141 207.739 1.00 129.88 ? 126 GLU F CA    1 
ATOM   19079 C  C     . GLU F 2 126 ? 189.942 151.452 208.011 1.00 127.48 ? 126 GLU F C     1 
ATOM   19080 O  O     . GLU F 2 126 ? 191.076 151.454 208.499 1.00 127.58 ? 126 GLU F O     1 
ATOM   19081 C  CB    . GLU F 2 126 ? 189.170 149.267 208.989 1.00 128.37 ? 126 GLU F CB    1 
ATOM   19082 C  CG    . GLU F 2 126 ? 188.607 149.978 210.208 1.00 129.58 ? 126 GLU F CG    1 
ATOM   19083 C  CD    . GLU F 2 126 ? 188.105 149.015 211.262 1.00 132.26 ? 126 GLU F CD    1 
ATOM   19084 O  OE1   . GLU F 2 126 ? 188.113 147.795 211.002 1.00 130.37 ? 126 GLU F OE1   1 
ATOM   19085 O  OE2   . GLU F 2 126 ? 187.701 149.476 212.349 1.00 133.22 ? 126 GLU F OE2   1 
ATOM   19086 N  N     . THR F 2 127 ? 189.287 152.568 207.689 1.00 123.51 ? 127 THR F N     1 
ATOM   19087 C  CA    . THR F 2 127 ? 189.870 153.880 207.935 1.00 125.19 ? 127 THR F CA    1 
ATOM   19088 C  C     . THR F 2 127 ? 189.740 154.308 209.389 1.00 125.34 ? 127 THR F C     1 
ATOM   19089 O  O     . THR F 2 127 ? 190.602 155.031 209.896 1.00 124.99 ? 127 THR F O     1 
ATOM   19090 C  CB    . THR F 2 127 ? 189.212 154.927 207.041 1.00 123.21 ? 127 THR F CB    1 
ATOM   19091 O  OG1   . THR F 2 127 ? 187.911 155.240 207.552 1.00 120.28 ? 127 THR F OG1   1 
ATOM   19092 C  CG2   . THR F 2 127 ? 189.076 154.400 205.635 1.00 125.89 ? 127 THR F CG2   1 
ATOM   19093 N  N     . GLY F 2 128 ? 188.681 153.883 210.066 1.00 120.79 ? 128 GLY F N     1 
ATOM   19094 C  CA    . GLY F 2 128 ? 188.384 154.331 211.401 1.00 118.98 ? 128 GLY F CA    1 
ATOM   19095 C  C     . GLY F 2 128 ? 187.313 155.398 211.475 1.00 123.24 ? 128 GLY F C     1 
ATOM   19096 O  O     . GLY F 2 128 ? 186.824 155.688 212.571 1.00 124.81 ? 128 GLY F O     1 
ATOM   19097 N  N     . ILE F 2 129 ? 186.944 155.991 210.348 1.00 111.72 ? 129 ILE F N     1 
ATOM   19098 C  CA    . ILE F 2 129 ? 185.863 156.967 210.321 1.00 106.50 ? 129 ILE F CA    1 
ATOM   19099 C  C     . ILE F 2 129 ? 184.535 156.227 210.312 1.00 107.11 ? 129 ILE F C     1 
ATOM   19100 O  O     . ILE F 2 129 ? 184.382 155.204 209.637 1.00 106.25 ? 129 ILE F O     1 
ATOM   19101 C  CB    . ILE F 2 129 ? 186.002 157.891 209.101 1.00 108.41 ? 129 ILE F CB    1 
ATOM   19102 C  CG1   . ILE F 2 129 ? 187.442 158.385 208.982 1.00 109.17 ? 129 ILE F CG1   1 
ATOM   19103 C  CG2   . ILE F 2 129 ? 185.059 159.068 209.223 1.00 106.87 ? 129 ILE F CG2   1 
ATOM   19104 C  CD1   . ILE F 2 129 ? 187.751 159.059 207.667 1.00 109.53 ? 129 ILE F CD1   1 
ATOM   19105 N  N     . LYS F 2 130 ? 183.563 156.742 211.063 1.00 109.77 ? 130 LYS F N     1 
ATOM   19106 C  CA    . LYS F 2 130 ? 182.317 156.011 211.264 1.00 110.59 ? 130 LYS F CA    1 
ATOM   19107 C  C     . LYS F 2 130 ? 181.455 156.000 210.005 1.00 112.54 ? 130 LYS F C     1 
ATOM   19108 O  O     . LYS F 2 130 ? 181.103 154.932 209.492 1.00 116.11 ? 130 LYS F O     1 
ATOM   19109 C  CB    . LYS F 2 130 ? 181.546 156.610 212.443 1.00 113.36 ? 130 LYS F CB    1 
ATOM   19110 C  CG    . LYS F 2 130 ? 182.120 156.244 213.802 1.00 115.04 ? 130 LYS F CG    1 
ATOM   19111 C  CD    . LYS F 2 130 ? 181.184 156.639 214.932 1.00 112.19 ? 130 LYS F CD    1 
ATOM   19112 C  CE    . LYS F 2 130 ? 181.016 158.143 215.007 1.00 112.97 ? 130 LYS F CE    1 
ATOM   19113 N  NZ    . LYS F 2 130 ? 180.116 158.550 216.120 1.00 108.69 ? 130 LYS F NZ    1 
ATOM   19114 N  N     . VAL F 2 131 ? 181.107 157.183 209.494 1.00 108.96 ? 131 VAL F N     1 
ATOM   19115 C  CA    . VAL F 2 131 ? 180.147 157.263 208.396 1.00 106.42 ? 131 VAL F CA    1 
ATOM   19116 C  C     . VAL F 2 131 ? 180.689 156.576 207.149 1.00 110.03 ? 131 VAL F C     1 
ATOM   19117 O  O     . VAL F 2 131 ? 179.953 155.886 206.435 1.00 114.37 ? 131 VAL F O     1 
ATOM   19118 C  CB    . VAL F 2 131 ? 179.763 158.730 208.122 1.00 102.09 ? 131 VAL F CB    1 
ATOM   19119 C  CG1   . VAL F 2 131 ? 180.993 159.571 207.855 1.00 110.77 ? 131 VAL F CG1   1 
ATOM   19120 C  CG2   . VAL F 2 131 ? 178.802 158.815 206.957 1.00 98.05  ? 131 VAL F CG2   1 
ATOM   19121 N  N     . ILE F 2 132 ? 181.981 156.743 206.869 1.00 116.05 ? 132 ILE F N     1 
ATOM   19122 C  CA    . ILE F 2 132 ? 182.555 156.157 205.664 1.00 111.80 ? 132 ILE F CA    1 
ATOM   19123 C  C     . ILE F 2 132 ? 182.615 154.639 205.776 1.00 112.12 ? 132 ILE F C     1 
ATOM   19124 O  O     . ILE F 2 132 ? 182.233 153.919 204.848 1.00 115.68 ? 132 ILE F O     1 
ATOM   19125 C  CB    . ILE F 2 132 ? 183.942 156.752 205.383 1.00 110.34 ? 132 ILE F CB    1 
ATOM   19126 C  CG1   . ILE F 2 132 ? 183.835 158.252 205.133 1.00 110.30 ? 132 ILE F CG1   1 
ATOM   19127 C  CG2   . ILE F 2 132 ? 184.545 156.086 204.188 1.00 107.13 ? 132 ILE F CG2   1 
ATOM   19128 C  CD1   . ILE F 2 132 ? 185.174 158.927 204.985 1.00 111.64 ? 132 ILE F CD1   1 
ATOM   19129 N  N     . ASP F 2 133 ? 183.097 154.125 206.907 1.00 118.07 ? 133 ASP F N     1 
ATOM   19130 C  CA    . ASP F 2 133 ? 183.155 152.678 207.071 1.00 117.70 ? 133 ASP F CA    1 
ATOM   19131 C  C     . ASP F 2 133 ? 181.776 152.049 207.164 1.00 113.41 ? 133 ASP F C     1 
ATOM   19132 O  O     . ASP F 2 133 ? 181.646 150.842 206.939 1.00 119.10 ? 133 ASP F O     1 
ATOM   19133 C  CB    . ASP F 2 133 ? 183.972 152.304 208.307 1.00 119.77 ? 133 ASP F CB    1 
ATOM   19134 C  CG    . ASP F 2 133 ? 185.417 152.001 207.977 1.00 122.77 ? 133 ASP F CG    1 
ATOM   19135 O  OD1   . ASP F 2 133 ? 185.797 152.145 206.799 1.00 123.41 ? 133 ASP F OD1   1 
ATOM   19136 O  OD2   . ASP F 2 133 ? 186.170 151.609 208.891 1.00 121.11 ? 133 ASP F OD2   1 
ATOM   19137 N  N     . LEU F 2 134 ? 180.745 152.827 207.484 1.00 104.52 ? 134 LEU F N     1 
ATOM   19138 C  CA    . LEU F 2 134 ? 179.410 152.255 207.570 1.00 104.05 ? 134 LEU F CA    1 
ATOM   19139 C  C     . LEU F 2 134 ? 178.675 152.284 206.234 1.00 111.13 ? 134 LEU F C     1 
ATOM   19140 O  O     . LEU F 2 134 ? 178.157 151.257 205.791 1.00 118.32 ? 134 LEU F O     1 
ATOM   19141 C  CB    . LEU F 2 134 ? 178.588 152.987 208.627 1.00 108.96 ? 134 LEU F CB    1 
ATOM   19142 C  CG    . LEU F 2 134 ? 177.125 152.559 208.616 1.00 112.26 ? 134 LEU F CG    1 
ATOM   19143 C  CD1   . LEU F 2 134 ? 176.965 151.254 209.369 1.00 113.50 ? 134 LEU F CD1   1 
ATOM   19144 C  CD2   . LEU F 2 134 ? 176.241 153.641 209.203 1.00 114.91 ? 134 LEU F CD2   1 
ATOM   19145 N  N     . LEU F 2 135 ? 178.621 153.447 205.579 1.00 112.11 ? 135 LEU F N     1 
ATOM   19146 C  CA    . LEU F 2 135 ? 177.814 153.606 204.376 1.00 108.75 ? 135 LEU F CA    1 
ATOM   19147 C  C     . LEU F 2 135 ? 178.591 153.450 203.078 1.00 101.84 ? 135 LEU F C     1 
ATOM   19148 O  O     . LEU F 2 135 ? 178.003 153.031 202.078 1.00 108.29 ? 135 LEU F O     1 
ATOM   19149 C  CB    . LEU F 2 135 ? 177.125 154.975 204.370 1.00 107.28 ? 135 LEU F CB    1 
ATOM   19150 C  CG    . LEU F 2 135 ? 176.087 155.232 205.460 1.00 108.67 ? 135 LEU F CG    1 
ATOM   19151 C  CD1   . LEU F 2 135 ? 175.330 156.515 205.180 1.00 106.93 ? 135 LEU F CD1   1 
ATOM   19152 C  CD2   . LEU F 2 135 ? 175.133 154.064 205.568 1.00 106.19 ? 135 LEU F CD2   1 
ATOM   19153 N  N     . CYS F 2 136 ? 179.877 153.780 203.051 1.00 100.86 ? 136 CYS F N     1 
ATOM   19154 C  CA    . CYS F 2 136 ? 180.675 153.714 201.826 1.00 102.07 ? 136 CYS F CA    1 
ATOM   19155 C  C     . CYS F 2 136 ? 181.986 152.985 202.084 1.00 107.56 ? 136 CYS F C     1 
ATOM   19156 O  O     . CYS F 2 136 ? 183.065 153.575 201.998 1.00 112.45 ? 136 CYS F O     1 
ATOM   19157 C  CB    . CYS F 2 136 ? 180.941 155.119 201.290 1.00 102.78 ? 136 CYS F CB    1 
ATOM   19158 S  SG    . CYS F 2 136 ? 179.632 156.294 201.642 1.00 122.42 ? 136 CYS F SG    1 
ATOM   19159 N  N     . PRO F 2 137 ? 181.931 151.693 202.400 1.00 97.15  ? 137 PRO F N     1 
ATOM   19160 C  CA    . PRO F 2 137 ? 183.170 150.962 202.683 1.00 100.23 ? 137 PRO F CA    1 
ATOM   19161 C  C     . PRO F 2 137 ? 184.095 150.951 201.476 1.00 100.39 ? 137 PRO F C     1 
ATOM   19162 O  O     . PRO F 2 137 ? 183.654 150.835 200.333 1.00 98.95  ? 137 PRO F O     1 
ATOM   19163 C  CB    . PRO F 2 137 ? 182.680 149.553 203.033 1.00 100.35 ? 137 PRO F CB    1 
ATOM   19164 C  CG    . PRO F 2 137 ? 181.334 149.455 202.429 1.00 98.73  ? 137 PRO F CG    1 
ATOM   19165 C  CD    . PRO F 2 137 ? 180.748 150.824 202.488 1.00 96.63  ? 137 PRO F CD    1 
ATOM   19166 N  N     . PHE F 2 138 ? 185.390 151.078 201.742 1.00 100.44 ? 138 PHE F N     1 
ATOM   19167 C  CA    . PHE F 2 138 ? 186.387 151.068 200.682 1.00 101.24 ? 138 PHE F CA    1 
ATOM   19168 C  C     . PHE F 2 138 ? 186.742 149.624 200.342 1.00 105.00 ? 138 PHE F C     1 
ATOM   19169 O  O     . PHE F 2 138 ? 186.069 148.677 200.753 1.00 116.08 ? 138 PHE F O     1 
ATOM   19170 C  CB    . PHE F 2 138 ? 187.631 151.848 201.092 1.00 106.05 ? 138 PHE F CB    1 
ATOM   19171 C  CG    . PHE F 2 138 ? 187.402 153.317 201.277 1.00 106.11 ? 138 PHE F CG    1 
ATOM   19172 C  CD1   . PHE F 2 138 ? 187.105 154.128 200.206 1.00 104.49 ? 138 PHE F CD1   1 
ATOM   19173 C  CD2   . PHE F 2 138 ? 187.540 153.894 202.519 1.00 111.56 ? 138 PHE F CD2   1 
ATOM   19174 C  CE1   . PHE F 2 138 ? 186.908 155.482 200.381 1.00 105.81 ? 138 PHE F CE1   1 
ATOM   19175 C  CE2   . PHE F 2 138 ? 187.356 155.245 202.692 1.00 105.41 ? 138 PHE F CE2   1 
ATOM   19176 C  CZ    . PHE F 2 138 ? 187.035 156.038 201.625 1.00 102.60 ? 138 PHE F CZ    1 
ATOM   19177 N  N     . ALA F 2 139 ? 187.816 149.445 199.582 1.00 93.87  ? 139 ALA F N     1 
ATOM   19178 C  CA    . ALA F 2 139 ? 188.341 148.121 199.293 1.00 95.22  ? 139 ALA F CA    1 
ATOM   19179 C  C     . ALA F 2 139 ? 189.790 148.268 198.867 1.00 97.63  ? 139 ALA F C     1 
ATOM   19180 O  O     . ALA F 2 139 ? 190.114 149.145 198.065 1.00 103.28 ? 139 ALA F O     1 
ATOM   19181 C  CB    . ALA F 2 139 ? 187.530 147.419 198.199 1.00 97.16  ? 139 ALA F CB    1 
ATOM   19182 N  N     . LYS F 2 140 ? 190.653 147.411 199.405 1.00 105.25 ? 140 LYS F N     1 
ATOM   19183 C  CA    . LYS F 2 140 ? 192.065 147.461 199.056 1.00 106.23 ? 140 LYS F CA    1 
ATOM   19184 C  C     . LYS F 2 140 ? 192.235 147.295 197.554 1.00 108.72 ? 140 LYS F C     1 
ATOM   19185 O  O     . LYS F 2 140 ? 191.949 146.229 197.000 1.00 110.73 ? 140 LYS F O     1 
ATOM   19186 C  CB    . LYS F 2 140 ? 192.835 146.375 199.802 1.00 104.15 ? 140 LYS F CB    1 
ATOM   19187 C  CG    . LYS F 2 140 ? 192.827 146.533 201.308 1.00 108.93 ? 140 LYS F CG    1 
ATOM   19188 C  CD    . LYS F 2 140 ? 193.797 145.565 201.964 1.00 110.36 ? 140 LYS F CD    1 
ATOM   19189 C  CE    . LYS F 2 140 ? 193.796 145.724 203.473 1.00 109.98 ? 140 LYS F CE    1 
ATOM   19190 N  NZ    . LYS F 2 140 ? 194.792 144.835 204.126 1.00 110.20 ? 140 LYS F NZ    1 
ATOM   19191 N  N     . GLY F 2 141 ? 192.699 148.351 196.898 1.00 88.78  ? 141 GLY F N     1 
ATOM   19192 C  CA    . GLY F 2 141 ? 192.819 148.370 195.459 1.00 79.51  ? 141 GLY F CA    1 
ATOM   19193 C  C     . GLY F 2 141 ? 191.718 149.105 194.735 1.00 87.59  ? 141 GLY F C     1 
ATOM   19194 O  O     . GLY F 2 141 ? 191.706 149.099 193.500 1.00 88.63  ? 141 GLY F O     1 
ATOM   19195 N  N     . GLY F 2 142 ? 190.796 149.736 195.455 1.00 83.44  ? 142 GLY F N     1 
ATOM   19196 C  CA    . GLY F 2 142 ? 189.713 150.453 194.820 1.00 75.85  ? 142 GLY F CA    1 
ATOM   19197 C  C     . GLY F 2 142 ? 190.097 151.860 194.416 1.00 79.39  ? 142 GLY F C     1 
ATOM   19198 O  O     . GLY F 2 142 ? 191.176 152.352 194.724 1.00 95.49  ? 142 GLY F O     1 
ATOM   19199 N  N     . LYS F 2 143 ? 189.184 152.508 193.699 1.00 85.77  ? 143 LYS F N     1 
ATOM   19200 C  CA    . LYS F 2 143 ? 189.332 153.899 193.297 1.00 83.84  ? 143 LYS F CA    1 
ATOM   19201 C  C     . LYS F 2 143 ? 188.088 154.658 193.726 1.00 82.10  ? 143 LYS F C     1 
ATOM   19202 O  O     . LYS F 2 143 ? 186.967 154.212 193.468 1.00 90.53  ? 143 LYS F O     1 
ATOM   19203 C  CB    . LYS F 2 143 ? 189.548 154.021 191.789 1.00 84.18  ? 143 LYS F CB    1 
ATOM   19204 C  CG    . LYS F 2 143 ? 190.684 153.164 191.264 1.00 81.79  ? 143 LYS F CG    1 
ATOM   19205 C  CD    . LYS F 2 143 ? 190.375 152.628 189.882 1.00 87.31  ? 143 LYS F CD    1 
ATOM   19206 C  CE    . LYS F 2 143 ? 191.203 151.404 189.566 1.00 86.45  ? 143 LYS F CE    1 
ATOM   19207 N  NZ    . LYS F 2 143 ? 191.038 150.338 190.579 1.00 88.48  ? 143 LYS F NZ    1 
ATOM   19208 N  N     . VAL F 2 144 ? 188.285 155.800 194.376 1.00 73.26  ? 144 VAL F N     1 
ATOM   19209 C  CA    . VAL F 2 144 ? 187.215 156.535 195.035 1.00 72.39  ? 144 VAL F CA    1 
ATOM   19210 C  C     . VAL F 2 144 ? 187.137 157.934 194.449 1.00 85.36  ? 144 VAL F C     1 
ATOM   19211 O  O     . VAL F 2 144 ? 188.163 158.593 194.257 1.00 96.01  ? 144 VAL F O     1 
ATOM   19212 C  CB    . VAL F 2 144 ? 187.444 156.599 196.555 1.00 71.37  ? 144 VAL F CB    1 
ATOM   19213 C  CG1   . VAL F 2 144 ? 186.205 157.103 197.263 1.00 77.38  ? 144 VAL F CG1   1 
ATOM   19214 C  CG2   . VAL F 2 144 ? 187.850 155.242 197.067 1.00 79.83  ? 144 VAL F CG2   1 
ATOM   19215 N  N     . GLY F 2 145 ? 185.920 158.387 194.166 1.00 89.52  ? 145 GLY F N     1 
ATOM   19216 C  CA    . GLY F 2 145 ? 185.685 159.709 193.617 1.00 85.07  ? 145 GLY F CA    1 
ATOM   19217 C  C     . GLY F 2 145 ? 185.164 160.649 194.691 1.00 84.37  ? 145 GLY F C     1 
ATOM   19218 O  O     . GLY F 2 145 ? 184.213 160.326 195.402 1.00 91.60  ? 145 GLY F O     1 
ATOM   19219 N  N     . LEU F 2 146 ? 185.796 161.813 194.787 1.00 95.40  ? 146 LEU F N     1 
ATOM   19220 C  CA    . LEU F 2 146 ? 185.477 162.805 195.805 1.00 95.67  ? 146 LEU F CA    1 
ATOM   19221 C  C     . LEU F 2 146 ? 184.758 163.975 195.148 1.00 98.19  ? 146 LEU F C     1 
ATOM   19222 O  O     . LEU F 2 146 ? 185.270 164.563 194.190 1.00 102.20 ? 146 LEU F O     1 
ATOM   19223 C  CB    . LEU F 2 146 ? 186.748 163.272 196.513 1.00 96.52  ? 146 LEU F CB    1 
ATOM   19224 C  CG    . LEU F 2 146 ? 186.611 163.783 197.945 1.00 96.90  ? 146 LEU F CG    1 
ATOM   19225 C  CD1   . LEU F 2 146 ? 186.127 162.680 198.860 1.00 95.89  ? 146 LEU F CD1   1 
ATOM   19226 C  CD2   . LEU F 2 146 ? 187.939 164.316 198.429 1.00 98.41  ? 146 LEU F CD2   1 
ATOM   19227 N  N     . PHE F 2 147 ? 183.577 164.313 195.663 1.00 104.34 ? 147 PHE F N     1 
ATOM   19228 C  CA    . PHE F 2 147 ? 182.738 165.363 195.102 1.00 108.20 ? 147 PHE F CA    1 
ATOM   19229 C  C     . PHE F 2 147 ? 182.564 166.481 196.117 1.00 109.43 ? 147 PHE F C     1 
ATOM   19230 O  O     . PHE F 2 147 ? 182.166 166.231 197.258 1.00 115.49 ? 147 PHE F O     1 
ATOM   19231 C  CB    . PHE F 2 147 ? 181.371 164.814 194.692 1.00 104.13 ? 147 PHE F CB    1 
ATOM   19232 C  CG    . PHE F 2 147 ? 181.408 163.959 193.463 1.00 108.74 ? 147 PHE F CG    1 
ATOM   19233 C  CD1   . PHE F 2 147 ? 181.789 164.491 192.248 1.00 106.95 ? 147 PHE F CD1   1 
ATOM   19234 C  CD2   . PHE F 2 147 ? 181.071 162.621 193.522 1.00 111.63 ? 147 PHE F CD2   1 
ATOM   19235 C  CE1   . PHE F 2 147 ? 181.825 163.709 191.120 1.00 100.85 ? 147 PHE F CE1   1 
ATOM   19236 C  CE2   . PHE F 2 147 ? 181.111 161.835 192.393 1.00 109.41 ? 147 PHE F CE2   1 
ATOM   19237 C  CZ    . PHE F 2 147 ? 181.489 162.381 191.192 1.00 104.61 ? 147 PHE F CZ    1 
ATOM   19238 N  N     . GLY F 2 148 ? 182.849 167.704 195.698 1.00 113.95 ? 148 GLY F N     1 
ATOM   19239 C  CA    . GLY F 2 148 ? 182.701 168.875 196.545 1.00 117.16 ? 148 GLY F CA    1 
ATOM   19240 C  C     . GLY F 2 148 ? 183.818 169.874 196.315 1.00 118.96 ? 148 GLY F C     1 
ATOM   19241 O  O     . GLY F 2 148 ? 184.915 169.532 195.874 1.00 117.50 ? 148 GLY F O     1 
ATOM   19242 N  N     . GLY F 2 149 ? 183.537 171.132 196.622 1.00 136.65 ? 149 GLY F N     1 
ATOM   19243 C  CA    . GLY F 2 149 ? 184.478 172.223 196.471 1.00 136.15 ? 149 GLY F CA    1 
ATOM   19244 C  C     . GLY F 2 149 ? 185.139 172.607 197.777 1.00 140.89 ? 149 GLY F C     1 
ATOM   19245 O  O     . GLY F 2 149 ? 185.327 171.778 198.675 1.00 141.20 ? 149 GLY F O     1 
ATOM   19246 N  N     . ALA F 2 150 ? 185.506 173.880 197.886 1.00 139.34 ? 150 ALA F N     1 
ATOM   19247 C  CA    . ALA F 2 150 ? 186.132 174.383 199.097 1.00 137.74 ? 150 ALA F CA    1 
ATOM   19248 C  C     . ALA F 2 150 ? 185.077 174.802 200.117 1.00 138.31 ? 150 ALA F C     1 
ATOM   19249 O  O     . ALA F 2 150 ? 183.893 174.950 199.803 1.00 138.80 ? 150 ALA F O     1 
ATOM   19250 C  CB    . ALA F 2 150 ? 187.049 175.564 198.783 1.00 135.23 ? 150 ALA F CB    1 
ATOM   19251 N  N     . GLY F 2 151 ? 185.527 175.001 201.352 1.00 144.88 ? 151 GLY F N     1 
ATOM   19252 C  CA    . GLY F 2 151 ? 184.645 175.384 202.434 1.00 145.32 ? 151 GLY F CA    1 
ATOM   19253 C  C     . GLY F 2 151 ? 183.951 174.243 203.141 1.00 149.05 ? 151 GLY F C     1 
ATOM   19254 O  O     . GLY F 2 151 ? 182.976 174.485 203.862 1.00 149.08 ? 151 GLY F O     1 
ATOM   19255 N  N     . VAL F 2 152 ? 184.412 173.009 202.953 1.00 135.90 ? 152 VAL F N     1 
ATOM   19256 C  CA    . VAL F 2 152 ? 183.802 171.849 203.592 1.00 134.03 ? 152 VAL F CA    1 
ATOM   19257 C  C     . VAL F 2 152 ? 184.884 170.996 204.240 1.00 136.12 ? 152 VAL F C     1 
ATOM   19258 O  O     . VAL F 2 152 ? 184.636 169.852 204.635 1.00 137.54 ? 152 VAL F O     1 
ATOM   19259 C  CB    . VAL F 2 152 ? 182.981 171.032 202.581 1.00 131.32 ? 152 VAL F CB    1 
ATOM   19260 C  CG1   . VAL F 2 152 ? 181.727 171.792 202.189 1.00 131.70 ? 152 VAL F CG1   1 
ATOM   19261 C  CG2   . VAL F 2 152 ? 183.819 170.730 201.355 1.00 129.11 ? 152 VAL F CG2   1 
ATOM   19262 N  N     . GLY F 2 153 ? 186.088 171.546 204.354 1.00 129.45 ? 153 GLY F N     1 
ATOM   19263 C  CA    . GLY F 2 153 ? 187.178 170.838 205.002 1.00 126.68 ? 153 GLY F CA    1 
ATOM   19264 C  C     . GLY F 2 153 ? 187.648 169.598 204.275 1.00 127.96 ? 153 GLY F C     1 
ATOM   19265 O  O     . GLY F 2 153 ? 187.908 168.572 204.916 1.00 132.47 ? 153 GLY F O     1 
ATOM   19266 N  N     . LYS F 2 154 ? 187.765 169.665 202.949 1.00 110.94 ? 154 LYS F N     1 
ATOM   19267 C  CA    . LYS F 2 154 ? 188.248 168.518 202.187 1.00 109.64 ? 154 LYS F CA    1 
ATOM   19268 C  C     . LYS F 2 154 ? 189.668 168.149 202.596 1.00 115.57 ? 154 LYS F C     1 
ATOM   19269 O  O     . LYS F 2 154 ? 189.989 166.966 202.790 1.00 118.85 ? 154 LYS F O     1 
ATOM   19270 C  CB    . LYS F 2 154 ? 188.176 168.834 200.695 1.00 110.67 ? 154 LYS F CB    1 
ATOM   19271 C  CG    . LYS F 2 154 ? 188.706 167.745 199.791 1.00 113.32 ? 154 LYS F CG    1 
ATOM   19272 C  CD    . LYS F 2 154 ? 188.394 168.045 198.334 1.00 113.35 ? 154 LYS F CD    1 
ATOM   19273 C  CE    . LYS F 2 154 ? 189.003 169.362 197.903 1.00 115.11 ? 154 LYS F CE    1 
ATOM   19274 N  NZ    . LYS F 2 154 ? 190.474 169.365 198.115 1.00 118.30 ? 154 LYS F NZ    1 
ATOM   19275 N  N     . THR F 2 155 ? 190.528 169.157 202.752 1.00 119.48 ? 155 THR F N     1 
ATOM   19276 C  CA    . THR F 2 155 ? 191.900 168.903 203.167 1.00 120.26 ? 155 THR F CA    1 
ATOM   19277 C  C     . THR F 2 155 ? 191.958 168.262 204.545 1.00 122.23 ? 155 THR F C     1 
ATOM   19278 O  O     . THR F 2 155 ? 192.839 167.440 204.801 1.00 123.62 ? 155 THR F O     1 
ATOM   19279 C  CB    . THR F 2 155 ? 192.700 170.200 203.151 1.00 116.53 ? 155 THR F CB    1 
ATOM   19280 O  OG1   . THR F 2 155 ? 192.062 171.163 203.997 1.00 114.41 ? 155 THR F OG1   1 
ATOM   19281 C  CG2   . THR F 2 155 ? 192.776 170.749 201.742 1.00 117.77 ? 155 THR F CG2   1 
ATOM   19282 N  N     . VAL F 2 156 ? 191.037 168.619 205.441 1.00 116.16 ? 156 VAL F N     1 
ATOM   19283 C  CA    . VAL F 2 156 ? 191.027 168.014 206.772 1.00 111.62 ? 156 VAL F CA    1 
ATOM   19284 C  C     . VAL F 2 156 ? 190.766 166.517 206.670 1.00 111.82 ? 156 VAL F C     1 
ATOM   19285 O  O     . VAL F 2 156 ? 191.417 165.707 207.341 1.00 115.99 ? 156 VAL F O     1 
ATOM   19286 C  CB    . VAL F 2 156 ? 189.990 168.705 207.671 1.00 114.85 ? 156 VAL F CB    1 
ATOM   19287 C  CG1   . VAL F 2 156 ? 189.985 168.067 209.045 1.00 114.47 ? 156 VAL F CG1   1 
ATOM   19288 C  CG2   . VAL F 2 156 ? 190.288 170.185 207.771 1.00 115.42 ? 156 VAL F CG2   1 
ATOM   19289 N  N     . ASN F 2 157 ? 189.806 166.127 205.829 1.00 109.94 ? 157 ASN F N     1 
ATOM   19290 C  CA    . ASN F 2 157 ? 189.541 164.708 205.623 1.00 114.10 ? 157 ASN F CA    1 
ATOM   19291 C  C     . ASN F 2 157 ? 190.751 164.005 205.025 1.00 115.08 ? 157 ASN F C     1 
ATOM   19292 O  O     . ASN F 2 157 ? 191.090 162.883 205.427 1.00 117.40 ? 157 ASN F O     1 
ATOM   19293 C  CB    . ASN F 2 157 ? 188.318 164.524 204.727 1.00 111.22 ? 157 ASN F CB    1 
ATOM   19294 C  CG    . ASN F 2 157 ? 187.115 165.294 205.220 1.00 109.80 ? 157 ASN F CG    1 
ATOM   19295 O  OD1   . ASN F 2 157 ? 186.547 166.107 204.497 1.00 107.56 ? 157 ASN F OD1   1 
ATOM   19296 N  ND2   . ASN F 2 157 ? 186.716 165.037 206.456 1.00 115.47 ? 157 ASN F ND2   1 
ATOM   19297 N  N     . MET F 2 158 ? 191.414 164.645 204.059 1.00 108.15 ? 158 MET F N     1 
ATOM   19298 C  CA    . MET F 2 158 ? 192.592 164.024 203.459 1.00 107.81 ? 158 MET F CA    1 
ATOM   19299 C  C     . MET F 2 158 ? 193.707 163.832 204.484 1.00 111.71 ? 158 MET F C     1 
ATOM   19300 O  O     . MET F 2 158 ? 194.339 162.769 204.537 1.00 119.16 ? 158 MET F O     1 
ATOM   19301 C  CB    . MET F 2 158 ? 193.065 164.860 202.275 1.00 103.28 ? 158 MET F CB    1 
ATOM   19302 C  CG    . MET F 2 158 ? 192.118 164.779 201.091 1.00 108.17 ? 158 MET F CG    1 
ATOM   19303 S  SD    . MET F 2 158 ? 192.724 165.603 199.614 1.00 120.27 ? 158 MET F SD    1 
ATOM   19304 C  CE    . MET F 2 158 ? 194.468 165.682 199.985 1.00 110.97 ? 158 MET F CE    1 
ATOM   19305 N  N     . MET F 2 159 ? 193.947 164.840 205.323 1.00 109.59 ? 159 MET F N     1 
ATOM   19306 C  CA    . MET F 2 159 ? 194.943 164.706 206.382 1.00 110.63 ? 159 MET F CA    1 
ATOM   19307 C  C     . MET F 2 159 ? 194.568 163.603 207.359 1.00 111.55 ? 159 MET F C     1 
ATOM   19308 O  O     . MET F 2 159 ? 195.433 162.847 207.817 1.00 113.75 ? 159 MET F O     1 
ATOM   19309 C  CB    . MET F 2 159 ? 195.100 166.031 207.128 1.00 115.26 ? 159 MET F CB    1 
ATOM   19310 C  CG    . MET F 2 159 ? 195.429 167.216 206.254 1.00 116.51 ? 159 MET F CG    1 
ATOM   19311 S  SD    . MET F 2 159 ? 196.471 168.411 207.093 1.00 126.59 ? 159 MET F SD    1 
ATOM   19312 C  CE    . MET F 2 159 ? 195.254 169.235 208.107 1.00 118.47 ? 159 MET F CE    1 
ATOM   19313 N  N     . GLU F 2 160 ? 193.285 163.509 207.711 1.00 111.39 ? 160 GLU F N     1 
ATOM   19314 C  CA    . GLU F 2 160 ? 192.867 162.482 208.654 1.00 108.72 ? 160 GLU F CA    1 
ATOM   19315 C  C     . GLU F 2 160 ? 193.101 161.092 208.084 1.00 109.01 ? 160 GLU F C     1 
ATOM   19316 O  O     . GLU F 2 160 ? 193.567 160.194 208.794 1.00 114.52 ? 160 GLU F O     1 
ATOM   19317 C  CB    . GLU F 2 160 ? 191.401 162.675 209.032 1.00 110.54 ? 160 GLU F CB    1 
ATOM   19318 C  CG    . GLU F 2 160 ? 190.857 161.578 209.922 1.00 114.81 ? 160 GLU F CG    1 
ATOM   19319 C  CD    . GLU F 2 160 ? 191.407 161.642 211.336 1.00 121.16 ? 160 GLU F CD    1 
ATOM   19320 O  OE1   . GLU F 2 160 ? 192.086 162.634 211.674 1.00 119.96 ? 160 GLU F OE1   1 
ATOM   19321 O  OE2   . GLU F 2 160 ? 191.166 160.694 212.112 1.00 124.19 ? 160 GLU F OE2   1 
ATOM   19322 N  N     . LEU F 2 161 ? 192.791 160.896 206.801 1.00 99.73  ? 161 LEU F N     1 
ATOM   19323 C  CA    . LEU F 2 161 ? 193.064 159.606 206.174 1.00 102.40 ? 161 LEU F CA    1 
ATOM   19324 C  C     . LEU F 2 161 ? 194.558 159.312 206.146 1.00 100.81 ? 161 LEU F C     1 
ATOM   19325 O  O     . LEU F 2 161 ? 194.982 158.174 206.397 1.00 104.13 ? 161 LEU F O     1 
ATOM   19326 C  CB    . LEU F 2 161 ? 192.478 159.570 204.765 1.00 99.64  ? 161 LEU F CB    1 
ATOM   19327 C  CG    . LEU F 2 161 ? 190.953 159.508 204.704 1.00 103.04 ? 161 LEU F CG    1 
ATOM   19328 C  CD1   . LEU F 2 161 ? 190.464 159.764 203.300 1.00 101.98 ? 161 LEU F CD1   1 
ATOM   19329 C  CD2   . LEU F 2 161 ? 190.467 158.159 205.190 1.00 105.47 ? 161 LEU F CD2   1 
ATOM   19330 N  N     . ILE F 2 162 ? 195.374 160.329 205.853 1.00 94.80  ? 162 ILE F N     1 
ATOM   19331 C  CA    . ILE F 2 162 ? 196.821 160.135 205.836 1.00 94.39  ? 162 ILE F CA    1 
ATOM   19332 C  C     . ILE F 2 162 ? 197.315 159.682 207.202 1.00 94.79  ? 162 ILE F C     1 
ATOM   19333 O  O     . ILE F 2 162 ? 198.135 158.764 207.311 1.00 95.03  ? 162 ILE F O     1 
ATOM   19334 C  CB    . ILE F 2 162 ? 197.532 161.423 205.384 1.00 92.67  ? 162 ILE F CB    1 
ATOM   19335 C  CG1   . ILE F 2 162 ? 197.229 161.719 203.918 1.00 91.77  ? 162 ILE F CG1   1 
ATOM   19336 C  CG2   . ILE F 2 162 ? 199.027 161.302 205.594 1.00 94.75  ? 162 ILE F CG2   1 
ATOM   19337 C  CD1   . ILE F 2 162 ? 197.926 162.951 203.394 1.00 90.48  ? 162 ILE F CD1   1 
ATOM   19338 N  N     . ASN F 2 163 ? 196.832 160.322 208.264 1.00 101.91 ? 163 ASN F N     1 
ATOM   19339 C  CA    . ASN F 2 163 ? 197.267 159.944 209.604 1.00 100.30 ? 163 ASN F CA    1 
ATOM   19340 C  C     . ASN F 2 163 ? 196.787 158.544 209.973 1.00 103.95 ? 163 ASN F C     1 
ATOM   19341 O  O     . ASN F 2 163 ? 197.555 157.739 210.517 1.00 103.80 ? 163 ASN F O     1 
ATOM   19342 C  CB    . ASN F 2 163 ? 196.768 160.970 210.619 1.00 100.38 ? 163 ASN F CB    1 
ATOM   19343 C  CG    . ASN F 2 163 ? 196.978 160.524 212.044 1.00 106.74 ? 163 ASN F CG    1 
ATOM   19344 O  OD1   . ASN F 2 163 ? 196.029 160.403 212.816 1.00 108.24 ? 163 ASN F OD1   1 
ATOM   19345 N  ND2   . ASN F 2 163 ? 198.229 160.271 212.402 1.00 107.66 ? 163 ASN F ND2   1 
ATOM   19346 N  N     . ASN F 2 164 ? 195.525 158.230 209.666 1.00 107.38 ? 164 ASN F N     1 
ATOM   19347 C  CA    . ASN F 2 164 ? 194.947 156.962 210.098 1.00 103.56 ? 164 ASN F CA    1 
ATOM   19348 C  C     . ASN F 2 164 ? 195.587 155.777 209.391 1.00 106.83 ? 164 ASN F C     1 
ATOM   19349 O  O     . ASN F 2 164 ? 195.755 154.713 209.998 1.00 111.20 ? 164 ASN F O     1 
ATOM   19350 C  CB    . ASN F 2 164 ? 193.439 156.964 209.869 1.00 103.80 ? 164 ASN F CB    1 
ATOM   19351 C  CG    . ASN F 2 164 ? 192.711 157.841 210.852 1.00 105.05 ? 164 ASN F CG    1 
ATOM   19352 O  OD1   . ASN F 2 164 ? 193.329 158.513 211.671 1.00 108.93 ? 164 ASN F OD1   1 
ATOM   19353 N  ND2   . ASN F 2 164 ? 191.388 157.839 210.780 1.00 104.40 ? 164 ASN F ND2   1 
ATOM   19354 N  N     . ILE F 2 165 ? 195.935 155.921 208.110 1.00 109.03 ? 165 ILE F N     1 
ATOM   19355 C  CA    . ILE F 2 165 ? 196.509 154.778 207.403 1.00 106.30 ? 165 ILE F CA    1 
ATOM   19356 C  C     . ILE F 2 165 ? 197.828 154.363 208.046 1.00 109.48 ? 165 ILE F C     1 
ATOM   19357 O  O     . ILE F 2 165 ? 198.100 153.170 208.223 1.00 105.41 ? 165 ILE F O     1 
ATOM   19358 C  CB    . ILE F 2 165 ? 196.661 155.077 205.899 1.00 103.16 ? 165 ILE F CB    1 
ATOM   19359 C  CG1   . ILE F 2 165 ? 197.005 153.799 205.139 1.00 100.67 ? 165 ILE F CG1   1 
ATOM   19360 C  CG2   . ILE F 2 165 ? 197.715 156.131 205.633 1.00 108.15 ? 165 ILE F CG2   1 
ATOM   19361 C  CD1   . ILE F 2 165 ? 195.884 152.794 205.124 1.00 107.76 ? 165 ILE F CD1   1 
ATOM   19362 N  N     . ALA F 2 166 ? 198.651 155.338 208.441 1.00 112.34 ? 166 ALA F N     1 
ATOM   19363 C  CA    . ALA F 2 166 ? 199.918 155.016 209.088 1.00 110.21 ? 166 ALA F CA    1 
ATOM   19364 C  C     . ALA F 2 166 ? 199.703 154.543 210.517 1.00 109.24 ? 166 ALA F C     1 
ATOM   19365 O  O     . ALA F 2 166 ? 200.438 153.677 211.006 1.00 108.28 ? 166 ALA F O     1 
ATOM   19366 C  CB    . ALA F 2 166 ? 200.848 156.226 209.061 1.00 109.44 ? 166 ALA F CB    1 
ATOM   19367 N  N     . LYS F 2 167 ? 198.709 155.105 211.209 1.00 123.56 ? 167 LYS F N     1 
ATOM   19368 C  CA    . LYS F 2 167 ? 198.451 154.681 212.581 1.00 123.94 ? 167 LYS F CA    1 
ATOM   19369 C  C     . LYS F 2 167 ? 198.003 153.226 212.640 1.00 125.13 ? 167 LYS F C     1 
ATOM   19370 O  O     . LYS F 2 167 ? 198.430 152.474 213.523 1.00 123.80 ? 167 LYS F O     1 
ATOM   19371 C  CB    . LYS F 2 167 ? 197.404 155.590 213.223 1.00 126.00 ? 167 LYS F CB    1 
ATOM   19372 C  CG    . LYS F 2 167 ? 196.976 155.156 214.615 1.00 125.55 ? 167 LYS F CG    1 
ATOM   19373 C  CD    . LYS F 2 167 ? 195.891 156.064 215.163 1.00 125.35 ? 167 LYS F CD    1 
ATOM   19374 C  CE    . LYS F 2 167 ? 196.290 157.523 215.048 1.00 125.78 ? 167 LYS F CE    1 
ATOM   19375 N  NZ    . LYS F 2 167 ? 195.162 158.433 215.371 1.00 126.51 ? 167 LYS F NZ    1 
ATOM   19376 N  N     . ALA F 2 168 ? 197.147 152.809 211.708 1.00 129.80 ? 168 ALA F N     1 
ATOM   19377 C  CA    . ALA F 2 168 ? 196.563 151.471 211.764 1.00 127.83 ? 168 ALA F CA    1 
ATOM   19378 C  C     . ALA F 2 168 ? 197.346 150.457 210.933 1.00 127.63 ? 168 ALA F C     1 
ATOM   19379 O  O     . ALA F 2 168 ? 197.855 149.470 211.471 1.00 126.76 ? 168 ALA F O     1 
ATOM   19380 C  CB    . ALA F 2 168 ? 195.101 151.519 211.310 1.00 125.98 ? 168 ALA F CB    1 
ATOM   19381 N  N     . HIS F 2 169 ? 197.456 150.686 209.626 1.00 134.81 ? 169 HIS F N     1 
ATOM   19382 C  CA    . HIS F 2 169 ? 198.008 149.690 208.720 1.00 135.72 ? 169 HIS F CA    1 
ATOM   19383 C  C     . HIS F 2 169 ? 199.477 149.927 208.400 1.00 134.87 ? 169 HIS F C     1 
ATOM   19384 O  O     . HIS F 2 169 ? 200.020 149.255 207.518 1.00 134.85 ? 169 HIS F O     1 
ATOM   19385 C  CB    . HIS F 2 169 ? 197.195 149.644 207.424 1.00 135.74 ? 169 HIS F CB    1 
ATOM   19386 C  CG    . HIS F 2 169 ? 195.730 149.412 207.631 1.00 136.54 ? 169 HIS F CG    1 
ATOM   19387 N  ND1   . HIS F 2 169 ? 194.903 150.343 208.221 1.00 135.94 ? 169 HIS F ND1   1 
ATOM   19388 C  CD2   . HIS F 2 169 ? 194.943 148.356 207.319 1.00 135.63 ? 169 HIS F CD2   1 
ATOM   19389 C  CE1   . HIS F 2 169 ? 193.671 149.870 208.267 1.00 133.29 ? 169 HIS F CE1   1 
ATOM   19390 N  NE2   . HIS F 2 169 ? 193.668 148.666 207.725 1.00 134.15 ? 169 HIS F NE2   1 
ATOM   19391 N  N     . SER F 2 170 ? 200.111 150.848 209.127 1.00 119.08 ? 170 SER F N     1 
ATOM   19392 C  CA    . SER F 2 170 ? 201.536 151.173 208.860 1.00 118.51 ? 170 SER F CA    1 
ATOM   19393 C  C     . SER F 2 170 ? 201.702 151.501 207.375 1.00 113.41 ? 170 SER F C     1 
ATOM   19394 O  O     . SER F 2 170 ? 202.560 150.876 206.722 1.00 110.65 ? 170 SER F O     1 
ATOM   19395 C  CB    . SER F 2 170 ? 202.436 150.041 209.276 1.00 118.19 ? 170 SER F CB    1 
ATOM   19396 O  OG    . SER F 2 170 ? 202.181 149.665 210.621 1.00 113.71 ? 170 SER F OG    1 
ATOM   19397 N  N     . GLY F 2 171 ? 200.913 152.450 206.871 1.00 105.93 ? 171 GLY F N     1 
ATOM   19398 C  CA    . GLY F 2 171 ? 200.963 152.765 205.434 1.00 107.23 ? 171 GLY F CA    1 
ATOM   19399 C  C     . GLY F 2 171 ? 201.357 154.198 205.138 1.00 110.93 ? 171 GLY F C     1 
ATOM   19400 O  O     . GLY F 2 171 ? 200.762 155.110 205.737 1.00 113.94 ? 171 GLY F O     1 
ATOM   19401 N  N     . LEU F 2 172 ? 202.332 154.391 204.250 1.00 85.56  ? 172 LEU F N     1 
ATOM   19402 C  CA    . LEU F 2 172 ? 202.724 155.753 203.815 1.00 82.32  ? 172 LEU F CA    1 
ATOM   19403 C  C     . LEU F 2 172 ? 201.744 156.218 202.733 1.00 87.49  ? 172 LEU F C     1 
ATOM   19404 O  O     . LEU F 2 172 ? 201.005 155.370 202.217 1.00 91.29  ? 172 LEU F O     1 
ATOM   19405 C  CB    . LEU F 2 172 ? 204.157 155.681 203.288 1.00 89.04  ? 172 LEU F CB    1 
ATOM   19406 C  CG    . LEU F 2 172 ? 205.201 155.258 204.317 1.00 80.12  ? 172 LEU F CG    1 
ATOM   19407 C  CD1   . LEU F 2 172 ? 206.604 155.424 203.759 1.00 85.35  ? 172 LEU F CD1   1 
ATOM   19408 C  CD2   . LEU F 2 172 ? 205.044 156.059 205.599 1.00 83.05  ? 172 LEU F CD2   1 
ATOM   19409 N  N     . SER F 2 173 ? 201.734 157.515 202.413 1.00 91.01  ? 173 SER F N     1 
ATOM   19410 C  CA    . SER F 2 173 ? 200.802 158.070 201.396 1.00 85.40  ? 173 SER F CA    1 
ATOM   19411 C  C     . SER F 2 173 ? 201.563 158.939 200.389 1.00 82.14  ? 173 SER F C     1 
ATOM   19412 O  O     . SER F 2 173 ? 202.682 159.365 200.716 1.00 84.04  ? 173 SER F O     1 
ATOM   19413 C  CB    . SER F 2 173 ? 199.706 158.853 202.053 1.00 85.74  ? 173 SER F CB    1 
ATOM   19414 O  OG    . SER F 2 173 ? 199.211 158.166 203.192 1.00 96.78  ? 173 SER F OG    1 
ATOM   19415 N  N     . VAL F 2 174 ? 200.997 159.156 199.198 1.00 70.63  ? 174 VAL F N     1 
ATOM   19416 C  CA    . VAL F 2 174 ? 201.625 160.053 198.183 1.00 73.86  ? 174 VAL F CA    1 
ATOM   19417 C  C     . VAL F 2 174 ? 200.571 161.052 197.703 1.00 75.56  ? 174 VAL F C     1 
ATOM   19418 O  O     . VAL F 2 174 ? 199.416 160.640 197.534 1.00 82.71  ? 174 VAL F O     1 
ATOM   19419 C  CB    . VAL F 2 174 ? 202.224 159.262 197.008 1.00 67.95  ? 174 VAL F CB    1 
ATOM   19420 C  CG1   . VAL F 2 174 ? 202.865 160.180 195.979 1.00 66.22  ? 174 VAL F CG1   1 
ATOM   19421 C  CG2   . VAL F 2 174 ? 203.219 158.216 197.480 1.00 75.63  ? 174 VAL F CG2   1 
ATOM   19422 N  N     . PHE F 2 175 ? 200.945 162.319 197.520 1.00 81.39  ? 175 PHE F N     1 
ATOM   19423 C  CA    . PHE F 2 175 ? 200.037 163.353 197.050 1.00 83.36  ? 175 PHE F CA    1 
ATOM   19424 C  C     . PHE F 2 175 ? 200.530 163.864 195.705 1.00 92.44  ? 175 PHE F C     1 
ATOM   19425 O  O     . PHE F 2 175 ? 201.694 164.252 195.574 1.00 102.63 ? 175 PHE F O     1 
ATOM   19426 C  CB    . PHE F 2 175 ? 199.936 164.499 198.058 1.00 84.50  ? 175 PHE F CB    1 
ATOM   19427 C  CG    . PHE F 2 175 ? 198.986 165.583 197.650 1.00 87.22  ? 175 PHE F CG    1 
ATOM   19428 C  CD1   . PHE F 2 175 ? 199.413 166.641 196.873 1.00 93.96  ? 175 PHE F CD1   1 
ATOM   19429 C  CD2   . PHE F 2 175 ? 197.665 165.546 198.047 1.00 90.44  ? 175 PHE F CD2   1 
ATOM   19430 C  CE1   . PHE F 2 175 ? 198.541 167.634 196.496 1.00 94.73  ? 175 PHE F CE1   1 
ATOM   19431 C  CE2   . PHE F 2 175 ? 196.790 166.539 197.673 1.00 90.78  ? 175 PHE F CE2   1 
ATOM   19432 C  CZ    . PHE F 2 175 ? 197.228 167.583 196.899 1.00 90.80  ? 175 PHE F CZ    1 
ATOM   19433 N  N     . ALA F 2 176 ? 199.649 163.862 194.712 1.00 82.97  ? 176 ALA F N     1 
ATOM   19434 C  CA    . ALA F 2 176 ? 199.963 164.359 193.380 1.00 78.11  ? 176 ALA F CA    1 
ATOM   19435 C  C     . ALA F 2 176 ? 198.942 165.422 193.015 1.00 81.51  ? 176 ALA F C     1 
ATOM   19436 O  O     . ALA F 2 176 ? 197.735 165.162 193.047 1.00 83.21  ? 176 ALA F O     1 
ATOM   19437 C  CB    . ALA F 2 176 ? 199.958 163.227 192.354 1.00 77.83  ? 176 ALA F CB    1 
ATOM   19438 N  N     . GLY F 2 177 ? 199.423 166.614 192.673 1.00 100.64 ? 177 GLY F N     1 
ATOM   19439 C  CA    . GLY F 2 177 ? 198.570 167.725 192.294 1.00 100.68 ? 177 GLY F CA    1 
ATOM   19440 C  C     . GLY F 2 177 ? 198.645 167.962 190.795 1.00 101.15 ? 177 GLY F C     1 
ATOM   19441 O  O     . GLY F 2 177 ? 199.732 168.080 190.230 1.00 103.89 ? 177 GLY F O     1 
ATOM   19442 N  N     . VAL F 2 178 ? 197.478 168.019 190.166 1.00 95.23  ? 178 VAL F N     1 
ATOM   19443 C  CA    . VAL F 2 178 ? 197.368 168.223 188.729 1.00 94.95  ? 178 VAL F CA    1 
ATOM   19444 C  C     . VAL F 2 178 ? 196.727 169.584 188.507 1.00 101.75 ? 178 VAL F C     1 
ATOM   19445 O  O     . VAL F 2 178 ? 195.530 169.765 188.757 1.00 104.25 ? 178 VAL F O     1 
ATOM   19446 C  CB    . VAL F 2 178 ? 196.556 167.111 188.056 1.00 90.71  ? 178 VAL F CB    1 
ATOM   19447 C  CG1   . VAL F 2 178 ? 196.547 167.307 186.556 1.00 94.36  ? 178 VAL F CG1   1 
ATOM   19448 C  CG2   . VAL F 2 178 ? 197.127 165.757 188.417 1.00 93.70  ? 178 VAL F CG2   1 
ATOM   19449 N  N     . GLY F 2 179 ? 197.518 170.539 188.030 1.00 104.11 ? 179 GLY F N     1 
ATOM   19450 C  CA    . GLY F 2 179 ? 196.995 171.873 187.789 1.00 103.87 ? 179 GLY F CA    1 
ATOM   19451 C  C     . GLY F 2 179 ? 196.501 172.568 189.037 1.00 104.83 ? 179 GLY F C     1 
ATOM   19452 O  O     . GLY F 2 179 ? 195.396 173.121 189.038 1.00 108.86 ? 179 GLY F O     1 
ATOM   19453 N  N     . GLU F 2 180 ? 197.288 172.543 190.105 1.00 108.52 ? 180 GLU F N     1 
ATOM   19454 C  CA    . GLU F 2 180 ? 196.851 173.122 191.364 1.00 108.85 ? 180 GLU F CA    1 
ATOM   19455 C  C     . GLU F 2 180 ? 197.206 174.600 191.446 1.00 105.18 ? 180 GLU F C     1 
ATOM   19456 O  O     . GLU F 2 180 ? 198.212 175.052 190.895 1.00 105.30 ? 180 GLU F O     1 
ATOM   19457 C  CB    . GLU F 2 180 ? 197.476 172.384 192.546 1.00 109.54 ? 180 GLU F CB    1 
ATOM   19458 C  CG    . GLU F 2 180 ? 196.645 172.463 193.814 1.00 110.99 ? 180 GLU F CG    1 
ATOM   19459 C  CD    . GLU F 2 180 ? 197.387 171.963 195.031 1.00 112.51 ? 180 GLU F CD    1 
ATOM   19460 O  OE1   . GLU F 2 180 ? 198.607 171.730 194.926 1.00 114.54 ? 180 GLU F OE1   1 
ATOM   19461 O  OE2   . GLU F 2 180 ? 196.749 171.800 196.090 1.00 110.81 ? 180 GLU F OE2   1 
ATOM   19462 N  N     . ARG F 2 181 ? 196.363 175.351 192.148 1.00 88.74  ? 181 ARG F N     1 
ATOM   19463 C  CA    . ARG F 2 181 ? 196.656 176.748 192.425 1.00 95.30  ? 181 ARG F CA    1 
ATOM   19464 C  C     . ARG F 2 181 ? 197.824 176.854 193.396 1.00 100.56 ? 181 ARG F C     1 
ATOM   19465 O  O     . ARG F 2 181 ? 197.968 176.039 194.310 1.00 105.69 ? 181 ARG F O     1 
ATOM   19466 C  CB    . ARG F 2 181 ? 195.426 177.443 193.001 1.00 99.22  ? 181 ARG F CB    1 
ATOM   19467 C  CG    . ARG F 2 181 ? 194.173 177.255 192.175 1.00 96.08  ? 181 ARG F CG    1 
ATOM   19468 C  CD    . ARG F 2 181 ? 193.065 178.192 192.625 1.00 95.30  ? 181 ARG F CD    1 
ATOM   19469 N  NE    . ARG F 2 181 ? 191.845 178.007 191.849 1.00 94.84  ? 181 ARG F NE    1 
ATOM   19470 C  CZ    . ARG F 2 181 ? 191.007 176.991 191.997 1.00 99.89  ? 181 ARG F CZ    1 
ATOM   19471 N  NH1   . ARG F 2 181 ? 191.205 176.060 192.914 1.00 101.16 ? 181 ARG F NH1   1 
ATOM   19472 N  NH2   . ARG F 2 181 ? 189.944 176.907 191.205 1.00 94.83  ? 181 ARG F NH2   1 
ATOM   19473 N  N     . THR F 2 182 ? 198.668 177.865 193.191 1.00 94.28  ? 182 THR F N     1 
ATOM   19474 C  CA    . THR F 2 182 ? 199.861 178.006 194.018 1.00 91.83  ? 182 THR F CA    1 
ATOM   19475 C  C     . THR F 2 182 ? 199.506 178.396 195.448 1.00 94.79  ? 182 THR F C     1 
ATOM   19476 O  O     . THR F 2 182 ? 200.107 177.891 196.406 1.00 102.82 ? 182 THR F O     1 
ATOM   19477 C  CB    . THR F 2 182 ? 200.805 179.029 193.394 1.00 94.07  ? 182 THR F CB    1 
ATOM   19478 O  OG1   . THR F 2 182 ? 201.227 178.562 192.108 1.00 96.68  ? 182 THR F OG1   1 
ATOM   19479 C  CG2   . THR F 2 182 ? 202.025 179.221 194.265 1.00 98.51  ? 182 THR F CG2   1 
ATOM   19480 N  N     . ARG F 2 183 ? 198.528 179.288 195.611 1.00 91.49  ? 183 ARG F N     1 
ATOM   19481 C  CA    . ARG F 2 183 ? 198.135 179.728 196.945 1.00 96.32  ? 183 ARG F CA    1 
ATOM   19482 C  C     . ARG F 2 183 ? 197.617 178.562 197.780 1.00 103.17 ? 183 ARG F C     1 
ATOM   19483 O  O     . ARG F 2 183 ? 197.998 178.394 198.948 1.00 106.38 ? 183 ARG F O     1 
ATOM   19484 C  CB    . ARG F 2 183 ? 197.077 180.822 196.827 1.00 95.81  ? 183 ARG F CB    1 
ATOM   19485 C  CG    . ARG F 2 183 ? 196.563 181.334 198.149 1.00 101.10 ? 183 ARG F CG    1 
ATOM   19486 C  CD    . ARG F 2 183 ? 195.527 182.420 197.940 1.00 101.31 ? 183 ARG F CD    1 
ATOM   19487 N  NE    . ARG F 2 183 ? 194.241 181.885 197.514 1.00 97.97  ? 183 ARG F NE    1 
ATOM   19488 C  CZ    . ARG F 2 183 ? 193.384 181.278 198.321 1.00 97.09  ? 183 ARG F CZ    1 
ATOM   19489 N  NH1   . ARG F 2 183 ? 193.644 181.112 199.606 1.00 97.77  ? 183 ARG F NH1   1 
ATOM   19490 N  NH2   . ARG F 2 183 ? 192.235 180.830 197.827 1.00 95.19  ? 183 ARG F NH2   1 
ATOM   19491 N  N     . GLU F 2 184 ? 196.751 177.737 197.189 1.00 109.93 ? 184 GLU F N     1 
ATOM   19492 C  CA    . GLU F 2 184 ? 196.218 176.584 197.902 1.00 106.93 ? 184 GLU F CA    1 
ATOM   19493 C  C     . GLU F 2 184 ? 197.311 175.584 198.246 1.00 105.32 ? 184 GLU F C     1 
ATOM   19494 O  O     . GLU F 2 184 ? 197.291 175.003 199.335 1.00 114.15 ? 184 GLU F O     1 
ATOM   19495 C  CB    . GLU F 2 184 ? 195.126 175.915 197.074 1.00 110.10 ? 184 GLU F CB    1 
ATOM   19496 C  CG    . GLU F 2 184 ? 194.180 176.888 196.394 1.00 117.91 ? 184 GLU F CG    1 
ATOM   19497 C  CD    . GLU F 2 184 ? 192.993 177.251 197.261 1.00 121.09 ? 184 GLU F CD    1 
ATOM   19498 O  OE1   . GLU F 2 184 ? 193.079 178.251 198.003 1.00 120.88 ? 184 GLU F OE1   1 
ATOM   19499 O  OE2   . GLU F 2 184 ? 191.970 176.539 197.198 1.00 117.99 ? 184 GLU F OE2   1 
ATOM   19500 N  N     . GLY F 2 185 ? 198.263 175.366 197.340 1.00 91.22  ? 185 GLY F N     1 
ATOM   19501 C  CA    . GLY F 2 185 ? 199.364 174.469 197.648 1.00 95.44  ? 185 GLY F CA    1 
ATOM   19502 C  C     . GLY F 2 185 ? 200.205 174.959 198.809 1.00 94.46  ? 185 GLY F C     1 
ATOM   19503 O  O     . GLY F 2 185 ? 200.593 174.177 199.684 1.00 98.93  ? 185 GLY F O     1 
ATOM   19504 N  N     . ASN F 2 186 ? 200.493 176.261 198.839 1.00 94.64  ? 186 ASN F N     1 
ATOM   19505 C  CA    . ASN F 2 186 ? 201.247 176.816 199.957 1.00 94.37  ? 186 ASN F CA    1 
ATOM   19506 C  C     . ASN F 2 186 ? 200.493 176.647 201.272 1.00 103.74 ? 186 ASN F C     1 
ATOM   19507 O  O     . ASN F 2 186 ? 201.078 176.242 202.288 1.00 108.15 ? 186 ASN F O     1 
ATOM   19508 C  CB    . ASN F 2 186 ? 201.550 178.289 199.698 1.00 95.99  ? 186 ASN F CB    1 
ATOM   19509 C  CG    . ASN F 2 186 ? 202.493 178.873 200.717 1.00 105.23 ? 186 ASN F CG    1 
ATOM   19510 O  OD1   . ASN F 2 186 ? 202.086 179.650 201.576 1.00 109.06 ? 186 ASN F OD1   1 
ATOM   19511 N  ND2   . ASN F 2 186 ? 203.763 178.510 200.625 1.00 107.78 ? 186 ASN F ND2   1 
ATOM   19512 N  N     . ASP F 2 187 ? 199.190 176.944 201.271 1.00 112.72 ? 187 ASP F N     1 
ATOM   19513 C  CA    . ASP F 2 187 ? 198.408 176.781 202.494 1.00 112.14 ? 187 ASP F CA    1 
ATOM   19514 C  C     . ASP F 2 187 ? 198.397 175.331 202.955 1.00 114.21 ? 187 ASP F C     1 
ATOM   19515 O  O     . ASP F 2 187 ? 198.543 175.051 204.151 1.00 117.80 ? 187 ASP F O     1 
ATOM   19516 C  CB    . ASP F 2 187 ? 196.980 177.278 202.289 1.00 112.20 ? 187 ASP F CB    1 
ATOM   19517 C  CG    . ASP F 2 187 ? 196.920 178.743 201.945 1.00 121.03 ? 187 ASP F CG    1 
ATOM   19518 O  OD1   . ASP F 2 187 ? 197.992 179.362 201.792 1.00 119.12 ? 187 ASP F OD1   1 
ATOM   19519 O  OD2   . ASP F 2 187 ? 195.800 179.280 201.838 1.00 126.64 ? 187 ASP F OD2   1 
ATOM   19520 N  N     . PHE F 2 188 ? 198.221 174.395 202.020 1.00 98.82  ? 188 PHE F N     1 
ATOM   19521 C  CA    . PHE F 2 188 ? 198.199 172.982 202.379 1.00 93.64  ? 188 PHE F CA    1 
ATOM   19522 C  C     . PHE F 2 188 ? 199.523 172.550 202.989 1.00 94.18  ? 188 PHE F C     1 
ATOM   19523 O  O     . PHE F 2 188 ? 199.545 171.857 204.013 1.00 99.39  ? 188 PHE F O     1 
ATOM   19524 C  CB    . PHE F 2 188 ? 197.882 172.138 201.145 1.00 93.50  ? 188 PHE F CB    1 
ATOM   19525 C  CG    . PHE F 2 188 ? 197.466 170.731 201.459 1.00 98.50  ? 188 PHE F CG    1 
ATOM   19526 C  CD1   . PHE F 2 188 ? 196.502 170.475 202.416 1.00 98.90  ? 188 PHE F CD1   1 
ATOM   19527 C  CD2   . PHE F 2 188 ? 198.048 169.663 200.803 1.00 96.99  ? 188 PHE F CD2   1 
ATOM   19528 C  CE1   . PHE F 2 188 ? 196.122 169.183 202.704 1.00 94.65  ? 188 PHE F CE1   1 
ATOM   19529 C  CE2   . PHE F 2 188 ? 197.673 168.371 201.091 1.00 96.07  ? 188 PHE F CE2   1 
ATOM   19530 C  CZ    . PHE F 2 188 ? 196.709 168.132 202.042 1.00 95.56  ? 188 PHE F CZ    1 
ATOM   19531 N  N     . TYR F 2 189 ? 200.639 172.953 202.378 1.00 90.00  ? 189 TYR F N     1 
ATOM   19532 C  CA    . TYR F 2 189 ? 201.940 172.561 202.905 1.00 82.73  ? 189 TYR F CA    1 
ATOM   19533 C  C     . TYR F 2 189 ? 202.136 173.092 204.316 1.00 83.57  ? 189 TYR F C     1 
ATOM   19534 O  O     . TYR F 2 189 ? 202.547 172.355 205.221 1.00 96.89  ? 189 TYR F O     1 
ATOM   19535 C  CB    . TYR F 2 189 ? 203.055 173.065 201.993 1.00 87.85  ? 189 TYR F CB    1 
ATOM   19536 C  CG    . TYR F 2 189 ? 204.426 172.980 202.619 1.00 85.73  ? 189 TYR F CG    1 
ATOM   19537 C  CD1   . TYR F 2 189 ? 205.012 171.752 202.878 1.00 91.33  ? 189 TYR F CD1   1 
ATOM   19538 C  CD2   . TYR F 2 189 ? 205.132 174.123 202.956 1.00 90.90  ? 189 TYR F CD2   1 
ATOM   19539 C  CE1   . TYR F 2 189 ? 206.262 171.662 203.445 1.00 90.04  ? 189 TYR F CE1   1 
ATOM   19540 C  CE2   . TYR F 2 189 ? 206.385 174.042 203.529 1.00 96.00  ? 189 TYR F CE2   1 
ATOM   19541 C  CZ    . TYR F 2 189 ? 206.943 172.807 203.771 1.00 95.99  ? 189 TYR F CZ    1 
ATOM   19542 O  OH    . TYR F 2 189 ? 208.190 172.714 204.341 1.00 97.91  ? 189 TYR F OH    1 
ATOM   19543 N  N     . HIS F 2 190 ? 201.834 174.374 204.526 1.00 100.46 ? 190 HIS F N     1 
ATOM   19544 C  CA    . HIS F 2 190 ? 202.045 174.949 205.850 1.00 101.32 ? 190 HIS F CA    1 
ATOM   19545 C  C     . HIS F 2 190 ? 201.136 174.306 206.890 1.00 101.41 ? 190 HIS F C     1 
ATOM   19546 O  O     . HIS F 2 190 ? 201.561 174.063 208.026 1.00 101.76 ? 190 HIS F O     1 
ATOM   19547 C  CB    . HIS F 2 190 ? 201.850 176.462 205.805 1.00 107.16 ? 190 HIS F CB    1 
ATOM   19548 C  CG    . HIS F 2 190 ? 203.087 177.212 205.424 1.00 107.61 ? 190 HIS F CG    1 
ATOM   19549 N  ND1   . HIS F 2 190 ? 204.189 177.290 206.246 1.00 108.32 ? 190 HIS F ND1   1 
ATOM   19550 C  CD2   . HIS F 2 190 ? 203.407 177.893 204.300 1.00 109.27 ? 190 HIS F CD2   1 
ATOM   19551 C  CE1   . HIS F 2 190 ? 205.130 178.001 205.651 1.00 110.34 ? 190 HIS F CE1   1 
ATOM   19552 N  NE2   . HIS F 2 190 ? 204.681 178.378 204.468 1.00 112.87 ? 190 HIS F NE2   1 
ATOM   19553 N  N     . GLU F 2 191 ? 199.891 173.998 206.525 1.00 109.77 ? 191 GLU F N     1 
ATOM   19554 C  CA    . GLU F 2 191 ? 198.973 173.438 207.510 1.00 112.97 ? 191 GLU F CA    1 
ATOM   19555 C  C     . GLU F 2 191 ? 199.339 171.995 207.851 1.00 114.94 ? 191 GLU F C     1 
ATOM   19556 O  O     . GLU F 2 191 ? 199.234 171.580 209.013 1.00 120.98 ? 191 GLU F O     1 
ATOM   19557 C  CB    . GLU F 2 191 ? 197.538 173.557 207.005 1.00 113.59 ? 191 GLU F CB    1 
ATOM   19558 C  CG    . GLU F 2 191 ? 196.549 172.595 207.611 1.00 114.47 ? 191 GLU F CG    1 
ATOM   19559 C  CD    . GLU F 2 191 ? 195.203 172.667 206.924 1.00 123.20 ? 191 GLU F CD    1 
ATOM   19560 O  OE1   . GLU F 2 191 ? 194.219 172.129 207.471 1.00 125.03 ? 191 GLU F OE1   1 
ATOM   19561 O  OE2   . GLU F 2 191 ? 195.126 173.277 205.840 1.00 124.20 ? 191 GLU F OE2   1 
ATOM   19562 N  N     . MET F 2 192 ? 199.796 171.220 206.862 1.00 109.71 ? 192 MET F N     1 
ATOM   19563 C  CA    . MET F 2 192 ? 200.282 169.876 207.160 1.00 108.10 ? 192 MET F CA    1 
ATOM   19564 C  C     . MET F 2 192 ? 201.545 169.908 208.009 1.00 109.47 ? 192 MET F C     1 
ATOM   19565 O  O     . MET F 2 192 ? 201.739 169.028 208.853 1.00 110.32 ? 192 MET F O     1 
ATOM   19566 C  CB    . MET F 2 192 ? 200.539 169.096 205.874 1.00 106.22 ? 192 MET F CB    1 
ATOM   19567 C  CG    . MET F 2 192 ? 199.279 168.764 205.105 1.00 113.06 ? 192 MET F CG    1 
ATOM   19568 S  SD    . MET F 2 192 ? 199.568 167.921 203.547 1.00 127.12 ? 192 MET F SD    1 
ATOM   19569 C  CE    . MET F 2 192 ? 200.063 166.319 204.152 1.00 113.84 ? 192 MET F CE    1 
ATOM   19570 N  N     . LYS F 2 193 ? 202.419 170.893 207.798 1.00 114.66 ? 193 LYS F N     1 
ATOM   19571 C  CA    . LYS F 2 193 ? 203.559 171.043 208.695 1.00 106.67 ? 193 LYS F CA    1 
ATOM   19572 C  C     . LYS F 2 193 ? 203.100 171.374 210.108 1.00 105.39 ? 193 LYS F C     1 
ATOM   19573 O  O     . LYS F 2 193 ? 203.668 170.876 211.086 1.00 106.09 ? 193 LYS F O     1 
ATOM   19574 C  CB    . LYS F 2 193 ? 204.510 172.118 208.177 1.00 108.39 ? 193 LYS F CB    1 
ATOM   19575 C  CG    . LYS F 2 193 ? 205.809 172.200 208.952 1.00 109.76 ? 193 LYS F CG    1 
ATOM   19576 C  CD    . LYS F 2 193 ? 206.852 173.004 208.205 1.00 111.88 ? 193 LYS F CD    1 
ATOM   19577 C  CE    . LYS F 2 193 ? 206.320 174.369 207.818 1.00 114.23 ? 193 LYS F CE    1 
ATOM   19578 N  NZ    . LYS F 2 193 ? 205.803 175.122 208.995 1.00 116.48 ? 193 LYS F NZ    1 
ATOM   19579 N  N     . ASP F 2 194 ? 202.074 172.215 210.233 1.00 120.26 ? 194 ASP F N     1 
ATOM   19580 C  CA    . ASP F 2 194 ? 201.571 172.574 211.555 1.00 120.92 ? 194 ASP F CA    1 
ATOM   19581 C  C     . ASP F 2 194 ? 200.967 171.375 212.274 1.00 121.59 ? 194 ASP F C     1 
ATOM   19582 O  O     . ASP F 2 194 ? 201.107 171.243 213.494 1.00 124.22 ? 194 ASP F O     1 
ATOM   19583 C  CB    . ASP F 2 194 ? 200.537 173.693 211.447 1.00 123.06 ? 194 ASP F CB    1 
ATOM   19584 C  CG    . ASP F 2 194 ? 201.152 175.018 211.057 1.00 129.64 ? 194 ASP F CG    1 
ATOM   19585 O  OD1   . ASP F 2 194 ? 202.369 175.054 210.779 1.00 131.38 ? 194 ASP F OD1   1 
ATOM   19586 O  OD2   . ASP F 2 194 ? 200.419 176.030 211.044 1.00 129.28 ? 194 ASP F OD2   1 
ATOM   19587 N  N     . SER F 2 195 ? 200.283 170.499 211.545 1.00 113.87 ? 195 SER F N     1 
ATOM   19588 C  CA    . SER F 2 195 ? 199.551 169.400 212.162 1.00 114.93 ? 195 SER F CA    1 
ATOM   19589 C  C     . SER F 2 195 ? 200.396 168.151 212.386 1.00 115.73 ? 195 SER F C     1 
ATOM   19590 O  O     . SER F 2 195 ? 199.850 167.118 212.784 1.00 111.08 ? 195 SER F O     1 
ATOM   19591 C  CB    . SER F 2 195 ? 198.330 169.040 211.320 1.00 108.95 ? 195 SER F CB    1 
ATOM   19592 O  OG    . SER F 2 195 ? 197.590 168.023 211.961 1.00 114.40 ? 195 SER F OG    1 
ATOM   19593 N  N     . ASN F 2 196 ? 201.706 168.221 212.147 1.00 118.88 ? 196 ASN F N     1 
ATOM   19594 C  CA    . ASN F 2 196 ? 202.622 167.096 212.353 1.00 115.59 ? 196 ASN F CA    1 
ATOM   19595 C  C     . ASN F 2 196 ? 202.225 165.867 211.539 1.00 116.32 ? 196 ASN F C     1 
ATOM   19596 O  O     . ASN F 2 196 ? 202.331 164.736 212.014 1.00 115.23 ? 196 ASN F O     1 
ATOM   19597 C  CB    . ASN F 2 196 ? 202.737 166.729 213.835 1.00 118.08 ? 196 ASN F CB    1 
ATOM   19598 C  CG    . ASN F 2 196 ? 202.786 167.944 214.737 1.00 120.87 ? 196 ASN F CG    1 
ATOM   19599 O  OD1   . ASN F 2 196 ? 201.800 168.662 214.888 1.00 121.76 ? 196 ASN F OD1   1 
ATOM   19600 N  ND2   . ASN F 2 196 ? 203.942 168.181 215.343 1.00 119.16 ? 196 ASN F ND2   1 
ATOM   19601 N  N     . VAL F 2 197 ? 201.769 166.075 210.303 1.00 111.54 ? 197 VAL F N     1 
ATOM   19602 C  CA    . VAL F 2 197 ? 201.483 164.968 209.394 1.00 103.73 ? 197 VAL F CA    1 
ATOM   19603 C  C     . VAL F 2 197 ? 202.471 164.902 208.237 1.00 101.57 ? 197 VAL F C     1 
ATOM   19604 O  O     . VAL F 2 197 ? 202.500 163.891 207.519 1.00 102.66 ? 197 VAL F O     1 
ATOM   19605 C  CB    . VAL F 2 197 ? 200.042 165.056 208.846 1.00 97.99  ? 197 VAL F CB    1 
ATOM   19606 C  CG1   . VAL F 2 197 ? 199.795 163.980 207.816 1.00 99.43  ? 197 VAL F CG1   1 
ATOM   19607 C  CG2   . VAL F 2 197 ? 199.043 164.943 209.969 1.00 102.73 ? 197 VAL F CG2   1 
ATOM   19608 N  N     . LEU F 2 198 ? 203.293 165.934 208.045 1.00 100.75 ? 198 LEU F N     1 
ATOM   19609 C  CA    . LEU F 2 198 ? 204.144 166.004 206.863 1.00 101.70 ? 198 LEU F CA    1 
ATOM   19610 C  C     . LEU F 2 198 ? 205.225 164.931 206.872 1.00 103.27 ? 198 LEU F C     1 
ATOM   19611 O  O     . LEU F 2 198 ? 205.733 164.555 205.809 1.00 102.70 ? 198 LEU F O     1 
ATOM   19612 C  CB    . LEU F 2 198 ? 204.766 167.398 206.768 1.00 101.23 ? 198 LEU F CB    1 
ATOM   19613 C  CG    . LEU F 2 198 ? 205.894 167.656 205.768 1.00 102.31 ? 198 LEU F CG    1 
ATOM   19614 C  CD1   . LEU F 2 198 ? 205.400 167.528 204.338 1.00 97.57  ? 198 LEU F CD1   1 
ATOM   19615 C  CD2   . LEU F 2 198 ? 206.499 169.023 206.009 1.00 99.90  ? 198 LEU F CD2   1 
ATOM   19616 N  N     . ASP F 2 199 ? 205.535 164.357 208.022 1.00 101.96 ? 199 ASP F N     1 
ATOM   19617 C  CA    . ASP F 2 199 ? 206.626 163.377 208.082 1.00 103.25 ? 199 ASP F CA    1 
ATOM   19618 C  C     . ASP F 2 199 ? 206.332 162.078 207.363 1.00 102.89 ? 199 ASP F C     1 
ATOM   19619 O  O     . ASP F 2 199 ? 207.252 161.358 207.006 1.00 103.92 ? 199 ASP F O     1 
ATOM   19620 C  CB    . ASP F 2 199 ? 206.950 163.050 209.526 1.00 105.35 ? 199 ASP F CB    1 
ATOM   19621 C  CG    . ASP F 2 199 ? 205.714 162.728 210.338 1.00 112.04 ? 199 ASP F CG    1 
ATOM   19622 O  OD1   . ASP F 2 199 ? 204.601 162.762 209.772 1.00 112.75 ? 199 ASP F OD1   1 
ATOM   19623 O  OD2   . ASP F 2 199 ? 205.853 162.444 211.546 1.00 109.39 ? 199 ASP F OD2   1 
ATOM   19624 N  N     . LYS F 2 200 ? 205.061 161.752 207.173 1.00 81.91  ? 200 LYS F N     1 
ATOM   19625 C  CA    . LYS F 2 200 ? 204.680 160.491 206.543 1.00 79.99  ? 200 LYS F CA    1 
ATOM   19626 C  C     . LYS F 2 200 ? 204.234 160.570 205.097 1.00 81.99  ? 200 LYS F C     1 
ATOM   19627 O  O     . LYS F 2 200 ? 203.830 159.567 204.545 1.00 83.30  ? 200 LYS F O     1 
ATOM   19628 C  CB    . LYS F 2 200 ? 203.544 159.891 207.352 1.00 84.20  ? 200 LYS F CB    1 
ATOM   19629 C  CG    . LYS F 2 200 ? 202.442 160.870 207.686 1.00 85.07  ? 200 LYS F CG    1 
ATOM   19630 C  CD    . LYS F 2 200 ? 201.480 160.252 208.680 1.00 89.40  ? 200 LYS F CD    1 
ATOM   19631 C  CE    . LYS F 2 200 ? 202.243 159.588 209.813 1.00 87.99  ? 200 LYS F CE    1 
ATOM   19632 N  NZ    . LYS F 2 200 ? 203.165 160.536 210.493 1.00 90.86  ? 200 LYS F NZ    1 
ATOM   19633 N  N     . VAL F 2 201 ? 204.318 161.730 204.464 1.00 85.13  ? 201 VAL F N     1 
ATOM   19634 C  CA    . VAL F 2 201 ? 203.781 161.890 203.113 1.00 86.88  ? 201 VAL F CA    1 
ATOM   19635 C  C     . VAL F 2 201 ? 204.773 162.480 202.146 1.00 83.20  ? 201 VAL F C     1 
ATOM   19636 O  O     . VAL F 2 201 ? 205.680 163.184 202.560 1.00 78.61  ? 201 VAL F O     1 
ATOM   19637 C  CB    . VAL F 2 201 ? 202.524 162.791 203.136 1.00 77.17  ? 201 VAL F CB    1 
ATOM   19638 C  CG1   . VAL F 2 201 ? 202.852 164.156 203.707 1.00 81.50  ? 201 VAL F CG1   1 
ATOM   19639 C  CG2   . VAL F 2 201 ? 201.900 162.909 201.760 1.00 69.73  ? 201 VAL F CG2   1 
ATOM   19640 N  N     . ALA F 2 202 ? 204.641 162.163 200.866 1.00 71.22  ? 202 ALA F N     1 
ATOM   19641 C  CA    . ALA F 2 202 ? 205.490 162.757 199.862 1.00 68.61  ? 202 ALA F CA    1 
ATOM   19642 C  C     . ALA F 2 202 ? 204.632 163.740 199.088 1.00 77.85  ? 202 ALA F C     1 
ATOM   19643 O  O     . ALA F 2 202 ? 203.421 163.709 199.219 1.00 87.10  ? 202 ALA F O     1 
ATOM   19644 C  CB    . ALA F 2 202 ? 206.043 161.699 198.959 1.00 71.62  ? 202 ALA F CB    1 
ATOM   19645 N  N     . MET F 2 203 ? 205.231 164.626 198.302 1.00 81.85  ? 203 MET F N     1 
ATOM   19646 C  CA    . MET F 2 203 ? 204.483 165.628 197.558 1.00 76.24  ? 203 MET F CA    1 
ATOM   19647 C  C     . MET F 2 203 ? 205.043 165.773 196.155 1.00 83.31  ? 203 MET F C     1 
ATOM   19648 O  O     . MET F 2 203 ? 206.260 165.770 195.963 1.00 89.10  ? 203 MET F O     1 
ATOM   19649 C  CB    . MET F 2 203 ? 204.536 166.990 198.239 1.00 81.51  ? 203 MET F CB    1 
ATOM   19650 C  CG    . MET F 2 203 ? 203.910 167.042 199.604 1.00 85.84  ? 203 MET F CG    1 
ATOM   19651 S  SD    . MET F 2 203 ? 202.156 166.709 199.469 1.00 106.04 ? 203 MET F SD    1 
ATOM   19652 C  CE    . MET F 2 203 ? 201.725 166.840 201.199 1.00 80.93  ? 203 MET F CE    1 
ATOM   19653 N  N     . VAL F 2 204 ? 204.148 165.906 195.177 1.00 77.29  ? 204 VAL F N     1 
ATOM   19654 C  CA    . VAL F 2 204 ? 204.513 166.273 193.813 1.00 75.67  ? 204 VAL F CA    1 
ATOM   19655 C  C     . VAL F 2 204 ? 203.476 167.271 193.315 1.00 83.11  ? 204 VAL F C     1 
ATOM   19656 O  O     . VAL F 2 204 ? 202.283 166.955 193.272 1.00 79.69  ? 204 VAL F O     1 
ATOM   19657 C  CB    . VAL F 2 204 ? 204.584 165.062 192.869 1.00 71.46  ? 204 VAL F CB    1 
ATOM   19658 C  CG1   . VAL F 2 204 ? 205.109 165.492 191.523 1.00 81.82  ? 204 VAL F CG1   1 
ATOM   19659 C  CG2   . VAL F 2 204 ? 205.467 163.976 193.445 1.00 76.42  ? 204 VAL F CG2   1 
ATOM   19660 N  N     . TYR F 2 205 ? 203.924 168.464 192.933 1.00 88.57  ? 205 TYR F N     1 
ATOM   19661 C  CA    . TYR F 2 205 ? 203.042 169.551 192.531 1.00 81.89  ? 205 TYR F CA    1 
ATOM   19662 C  C     . TYR F 2 205 ? 203.152 169.820 191.038 1.00 90.79  ? 205 TYR F C     1 
ATOM   19663 O  O     . TYR F 2 205 ? 204.250 169.814 190.474 1.00 93.29  ? 205 TYR F O     1 
ATOM   19664 C  CB    . TYR F 2 205 ? 203.370 170.837 193.284 1.00 83.14  ? 205 TYR F CB    1 
ATOM   19665 C  CG    . TYR F 2 205 ? 202.685 170.975 194.615 1.00 89.16  ? 205 TYR F CG    1 
ATOM   19666 C  CD1   . TYR F 2 205 ? 201.634 170.150 194.968 1.00 89.58  ? 205 TYR F CD1   1 
ATOM   19667 C  CD2   . TYR F 2 205 ? 203.087 171.944 195.518 1.00 92.29  ? 205 TYR F CD2   1 
ATOM   19668 C  CE1   . TYR F 2 205 ? 201.008 170.280 196.186 1.00 91.81  ? 205 TYR F CE1   1 
ATOM   19669 C  CE2   . TYR F 2 205 ? 202.469 172.083 196.735 1.00 91.62  ? 205 TYR F CE2   1 
ATOM   19670 C  CZ    . TYR F 2 205 ? 201.429 171.251 197.065 1.00 95.45  ? 205 TYR F CZ    1 
ATOM   19671 O  OH    . TYR F 2 205 ? 200.811 171.393 198.283 1.00 101.17 ? 205 TYR F OH    1 
ATOM   19672 N  N     . GLY F 2 206 ? 202.007 170.064 190.406 1.00 99.36  ? 206 GLY F N     1 
ATOM   19673 C  CA    . GLY F 2 206 ? 201.964 170.538 189.036 1.00 101.56 ? 206 GLY F CA    1 
ATOM   19674 C  C     . GLY F 2 206 ? 201.137 171.802 188.943 1.00 102.33 ? 206 GLY F C     1 
ATOM   19675 O  O     . GLY F 2 206 ? 199.921 171.769 189.150 1.00 103.43 ? 206 GLY F O     1 
ATOM   19676 N  N     . GLN F 2 207 ? 201.779 172.919 188.627 1.00 101.40 ? 207 GLN F N     1 
ATOM   19677 C  CA    . GLN F 2 207 ? 201.163 174.228 188.769 1.00 94.36  ? 207 GLN F CA    1 
ATOM   19678 C  C     . GLN F 2 207 ? 200.424 174.640 187.502 1.00 93.39  ? 207 GLN F C     1 
ATOM   19679 O  O     . GLN F 2 207 ? 200.695 174.150 186.405 1.00 98.56  ? 207 GLN F O     1 
ATOM   19680 C  CB    . GLN F 2 207 ? 202.221 175.271 189.120 1.00 98.60  ? 207 GLN F CB    1 
ATOM   19681 C  CG    . GLN F 2 207 ? 202.873 175.057 190.470 1.00 100.58 ? 207 GLN F CG    1 
ATOM   19682 C  CD    . GLN F 2 207 ? 204.262 174.480 190.342 1.00 105.35 ? 207 GLN F CD    1 
ATOM   19683 O  OE1   . GLN F 2 207 ? 204.742 174.238 189.237 1.00 109.29 ? 207 GLN F OE1   1 
ATOM   19684 N  NE2   . GLN F 2 207 ? 204.919 174.258 191.470 1.00 105.65 ? 207 GLN F NE2   1 
ATOM   19685 N  N     . MET F 2 208 ? 199.476 175.564 187.674 1.00 84.11  ? 208 MET F N     1 
ATOM   19686 C  CA    . MET F 2 208 ? 198.682 176.039 186.545 1.00 89.14  ? 208 MET F CA    1 
ATOM   19687 C  C     . MET F 2 208 ? 199.543 176.768 185.522 1.00 93.61  ? 208 MET F C     1 
ATOM   19688 O  O     . MET F 2 208 ? 199.371 176.583 184.313 1.00 93.62  ? 208 MET F O     1 
ATOM   19689 C  CB    . MET F 2 208 ? 197.563 176.953 187.039 1.00 86.84  ? 208 MET F CB    1 
ATOM   19690 C  CG    . MET F 2 208 ? 196.200 176.301 187.073 1.00 85.39  ? 208 MET F CG    1 
ATOM   19691 S  SD    . MET F 2 208 ? 194.979 177.313 187.918 1.00 98.02  ? 208 MET F SD    1 
ATOM   19692 C  CE    . MET F 2 208 ? 193.578 176.208 187.911 1.00 86.20  ? 208 MET F CE    1 
ATOM   19693 N  N     . ASN F 2 209 ? 200.479 177.595 185.984 1.00 96.61  ? 209 ASN F N     1 
ATOM   19694 C  CA    . ASN F 2 209 ? 201.263 178.420 185.076 1.00 88.42  ? 209 ASN F CA    1 
ATOM   19695 C  C     . ASN F 2 209 ? 202.255 177.624 184.243 1.00 96.31  ? 209 ASN F C     1 
ATOM   19696 O  O     . ASN F 2 209 ? 202.970 178.230 183.440 1.00 99.46  ? 209 ASN F O     1 
ATOM   19697 C  CB    . ASN F 2 209 ? 202.011 179.498 185.857 1.00 83.56  ? 209 ASN F CB    1 
ATOM   19698 C  CG    . ASN F 2 209 ? 202.921 178.922 186.915 1.00 89.33  ? 209 ASN F CG    1 
ATOM   19699 O  OD1   . ASN F 2 209 ? 202.938 177.716 187.144 1.00 100.44 ? 209 ASN F OD1   1 
ATOM   19700 N  ND2   . ASN F 2 209 ? 203.689 179.782 187.564 1.00 93.78  ? 209 ASN F ND2   1 
ATOM   19701 N  N     . GLU F 2 210 ? 202.339 176.307 184.418 1.00 95.42  ? 210 GLU F N     1 
ATOM   19702 C  CA    . GLU F 2 210 ? 203.226 175.476 183.621 1.00 88.44  ? 210 GLU F CA    1 
ATOM   19703 C  C     . GLU F 2 210 ? 202.541 175.052 182.331 1.00 92.62  ? 210 GLU F C     1 
ATOM   19704 O  O     . GLU F 2 210 ? 201.311 175.016 182.249 1.00 93.33  ? 210 GLU F O     1 
ATOM   19705 C  CB    . GLU F 2 210 ? 203.645 174.242 184.417 1.00 86.40  ? 210 GLU F CB    1 
ATOM   19706 C  CG    . GLU F 2 210 ? 204.149 174.530 185.821 1.00 91.32  ? 210 GLU F CG    1 
ATOM   19707 C  CD    . GLU F 2 210 ? 205.442 175.318 185.837 1.00 101.50 ? 210 GLU F CD    1 
ATOM   19708 O  OE1   . GLU F 2 210 ? 206.435 174.849 185.248 1.00 112.85 ? 210 GLU F OE1   1 
ATOM   19709 O  OE2   . GLU F 2 210 ? 205.472 176.405 186.449 1.00 105.23 ? 210 GLU F OE2   1 
ATOM   19710 N  N     . PRO F 2 211 ? 203.312 174.734 181.297 1.00 89.02  ? 211 PRO F N     1 
ATOM   19711 C  CA    . PRO F 2 211 ? 202.724 174.244 180.048 1.00 89.20  ? 211 PRO F CA    1 
ATOM   19712 C  C     . PRO F 2 211 ? 202.009 172.922 180.261 1.00 90.57  ? 211 PRO F C     1 
ATOM   19713 O  O     . PRO F 2 211 ? 202.335 172.179 181.197 1.00 99.78  ? 211 PRO F O     1 
ATOM   19714 C  CB    . PRO F 2 211 ? 203.942 174.080 179.129 1.00 88.95  ? 211 PRO F CB    1 
ATOM   19715 C  CG    . PRO F 2 211 ? 204.931 175.042 179.666 1.00 90.55  ? 211 PRO F CG    1 
ATOM   19716 C  CD    . PRO F 2 211 ? 204.745 175.026 181.150 1.00 87.66  ? 211 PRO F CD    1 
ATOM   19717 N  N     . PRO F 2 212 ? 201.029 172.593 179.413 1.00 78.23  ? 212 PRO F N     1 
ATOM   19718 C  CA    . PRO F 2 212 ? 200.220 171.386 179.658 1.00 78.26  ? 212 PRO F CA    1 
ATOM   19719 C  C     . PRO F 2 212 ? 201.022 170.099 179.693 1.00 83.70  ? 212 PRO F C     1 
ATOM   19720 O  O     . PRO F 2 212 ? 200.595 169.133 180.339 1.00 83.25  ? 212 PRO F O     1 
ATOM   19721 C  CB    . PRO F 2 212 ? 199.223 171.395 178.492 1.00 72.99  ? 212 PRO F CB    1 
ATOM   19722 C  CG    . PRO F 2 212 ? 199.876 172.222 177.441 1.00 76.98  ? 212 PRO F CG    1 
ATOM   19723 C  CD    . PRO F 2 212 ? 200.633 173.278 178.173 1.00 76.94  ? 212 PRO F CD    1 
ATOM   19724 N  N     . GLY F 2 213 ? 202.170 170.051 179.016 1.00 95.09  ? 213 GLY F N     1 
ATOM   19725 C  CA    . GLY F 2 213 ? 203.007 168.867 179.062 1.00 90.85  ? 213 GLY F CA    1 
ATOM   19726 C  C     . GLY F 2 213 ? 203.485 168.512 180.454 1.00 90.73  ? 213 GLY F C     1 
ATOM   19727 O  O     . GLY F 2 213 ? 203.807 167.349 180.711 1.00 90.70  ? 213 GLY F O     1 
ATOM   19728 N  N     . ASN F 2 214 ? 203.543 169.490 181.357 1.00 90.81  ? 214 ASN F N     1 
ATOM   19729 C  CA    . ASN F 2 214 ? 203.892 169.235 182.747 1.00 89.54  ? 214 ASN F CA    1 
ATOM   19730 C  C     . ASN F 2 214 ? 202.696 168.764 183.559 1.00 89.63  ? 214 ASN F C     1 
ATOM   19731 O  O     . ASN F 2 214 ? 202.806 167.791 184.309 1.00 94.12  ? 214 ASN F O     1 
ATOM   19732 C  CB    . ASN F 2 214 ? 204.480 170.494 183.382 1.00 89.45  ? 214 ASN F CB    1 
ATOM   19733 C  CG    . ASN F 2 214 ? 205.752 170.939 182.710 1.00 93.99  ? 214 ASN F CG    1 
ATOM   19734 O  OD1   . ASN F 2 214 ? 205.814 172.020 182.131 1.00 102.03 ? 214 ASN F OD1   1 
ATOM   19735 N  ND2   . ASN F 2 214 ? 206.777 170.104 182.774 1.00 93.44  ? 214 ASN F ND2   1 
ATOM   19736 N  N     . ARG F 2 215 ? 201.551 169.429 183.424 1.00 74.67  ? 215 ARG F N     1 
ATOM   19737 C  CA    . ARG F 2 215 ? 200.366 169.028 184.167 1.00 73.57  ? 215 ARG F CA    1 
ATOM   19738 C  C     . ARG F 2 215 ? 199.770 167.724 183.665 1.00 78.44  ? 215 ARG F C     1 
ATOM   19739 O  O     . ARG F 2 215 ? 198.876 167.181 184.322 1.00 90.05  ? 215 ARG F O     1 
ATOM   19740 C  CB    . ARG F 2 215 ? 199.306 170.127 184.114 1.00 78.77  ? 215 ARG F CB    1 
ATOM   19741 C  CG    . ARG F 2 215 ? 199.835 171.495 184.470 1.00 84.67  ? 215 ARG F CG    1 
ATOM   19742 C  CD    . ARG F 2 215 ? 198.782 172.569 184.286 1.00 83.24  ? 215 ARG F CD    1 
ATOM   19743 N  NE    . ARG F 2 215 ? 198.087 172.460 183.010 1.00 80.54  ? 215 ARG F NE    1 
ATOM   19744 C  CZ    . ARG F 2 215 ? 198.223 173.319 182.009 1.00 82.62  ? 215 ARG F CZ    1 
ATOM   19745 N  NH1   . ARG F 2 215 ? 199.053 174.346 182.089 1.00 77.52  ? 215 ARG F NH1   1 
ATOM   19746 N  NH2   . ARG F 2 215 ? 197.512 173.142 180.900 1.00 86.11  ? 215 ARG F NH2   1 
ATOM   19747 N  N     . LEU F 2 216 ? 200.226 167.211 182.525 1.00 79.92  ? 216 LEU F N     1 
ATOM   19748 C  CA    . LEU F 2 216 ? 199.745 165.913 182.069 1.00 80.76  ? 216 LEU F CA    1 
ATOM   19749 C  C     . LEU F 2 216 ? 200.467 164.772 182.778 1.00 79.05  ? 216 LEU F C     1 
ATOM   19750 O  O     . LEU F 2 216 ? 199.831 163.927 183.415 1.00 89.13  ? 216 LEU F O     1 
ATOM   19751 C  CB    . LEU F 2 216 ? 199.911 165.795 180.554 1.00 80.03  ? 216 LEU F CB    1 
ATOM   19752 C  CG    . LEU F 2 216 ? 199.431 164.510 179.880 1.00 71.48  ? 216 LEU F CG    1 
ATOM   19753 C  CD1   . LEU F 2 216 ? 197.923 164.407 179.930 1.00 74.80  ? 216 LEU F CD1   1 
ATOM   19754 C  CD2   . LEU F 2 216 ? 199.911 164.466 178.449 1.00 73.10  ? 216 LEU F CD2   1 
ATOM   19755 N  N     . ARG F 2 217 ? 201.794 164.747 182.695 1.00 82.33  ? 217 ARG F N     1 
ATOM   19756 C  CA    . ARG F 2 217 ? 202.585 163.625 183.192 1.00 80.49  ? 217 ARG F CA    1 
ATOM   19757 C  C     . ARG F 2 217 ? 203.096 163.912 184.602 1.00 82.22  ? 217 ARG F C     1 
ATOM   19758 O  O     . ARG F 2 217 ? 204.294 164.002 184.848 1.00 95.78  ? 217 ARG F O     1 
ATOM   19759 C  CB    . ARG F 2 217 ? 203.746 163.343 182.248 1.00 83.71  ? 217 ARG F CB    1 
ATOM   19760 C  CG    . ARG F 2 217 ? 203.365 163.225 180.792 1.00 83.12  ? 217 ARG F CG    1 
ATOM   19761 C  CD    . ARG F 2 217 ? 202.903 161.828 180.467 1.00 81.84  ? 217 ARG F CD    1 
ATOM   19762 N  NE    . ARG F 2 217 ? 202.862 161.592 179.030 1.00 92.52  ? 217 ARG F NE    1 
ATOM   19763 C  CZ    . ARG F 2 217 ? 201.762 161.289 178.357 1.00 97.54  ? 217 ARG F CZ    1 
ATOM   19764 N  NH1   . ARG F 2 217 ? 200.587 161.200 178.957 1.00 97.30  ? 217 ARG F NH1   1 
ATOM   19765 N  NH2   . ARG F 2 217 ? 201.842 161.070 177.048 1.00 94.29  ? 217 ARG F NH2   1 
ATOM   19766 N  N     . VAL F 2 218 ? 202.163 164.044 185.543 1.00 74.93  ? 218 VAL F N     1 
ATOM   19767 C  CA    . VAL F 2 218 ? 202.546 164.220 186.940 1.00 75.13  ? 218 VAL F CA    1 
ATOM   19768 C  C     . VAL F 2 218 ? 201.876 163.138 187.778 1.00 80.66  ? 218 VAL F C     1 
ATOM   19769 O  O     . VAL F 2 218 ? 202.398 162.721 188.823 1.00 84.99  ? 218 VAL F O     1 
ATOM   19770 C  CB    . VAL F 2 218 ? 202.195 165.633 187.445 1.00 72.40  ? 218 VAL F CB    1 
ATOM   19771 C  CG1   . VAL F 2 218 ? 200.723 165.749 187.778 1.00 76.32  ? 218 VAL F CG1   1 
ATOM   19772 C  CG2   . VAL F 2 218 ? 203.043 165.997 188.639 1.00 72.27  ? 218 VAL F CG2   1 
ATOM   19773 N  N     . ALA F 2 219 ? 200.729 162.648 187.300 1.00 79.19  ? 219 ALA F N     1 
ATOM   19774 C  CA    . ALA F 2 219 ? 200.072 161.535 187.971 1.00 70.11  ? 219 ALA F CA    1 
ATOM   19775 C  C     . ALA F 2 219 ? 200.940 160.290 187.922 1.00 76.69  ? 219 ALA F C     1 
ATOM   19776 O  O     . ALA F 2 219 ? 201.023 159.547 188.903 1.00 86.45  ? 219 ALA F O     1 
ATOM   19777 C  CB    . ALA F 2 219 ? 198.709 161.271 187.341 1.00 72.79  ? 219 ALA F CB    1 
ATOM   19778 N  N     . LEU F 2 220 ? 201.606 160.054 186.792 1.00 88.03  ? 220 LEU F N     1 
ATOM   19779 C  CA    . LEU F 2 220 ? 202.541 158.939 186.702 1.00 85.44  ? 220 LEU F CA    1 
ATOM   19780 C  C     . LEU F 2 220 ? 203.711 159.126 187.660 1.00 86.68  ? 220 LEU F C     1 
ATOM   19781 O  O     . LEU F 2 220 ? 204.216 158.155 188.236 1.00 91.15  ? 220 LEU F O     1 
ATOM   19782 C  CB    . LEU F 2 220 ? 203.035 158.789 185.264 1.00 82.00  ? 220 LEU F CB    1 
ATOM   19783 C  CG    . LEU F 2 220 ? 201.978 158.968 184.170 1.00 88.64  ? 220 LEU F CG    1 
ATOM   19784 C  CD1   . LEU F 2 220 ? 202.579 158.775 182.789 1.00 88.48  ? 220 LEU F CD1   1 
ATOM   19785 C  CD2   . LEU F 2 220 ? 200.813 158.021 184.376 1.00 81.31  ? 220 LEU F CD2   1 
ATOM   19786 N  N     . THR F 2 221 ? 204.159 160.370 187.841 1.00 81.42  ? 221 THR F N     1 
ATOM   19787 C  CA    . THR F 2 221 ? 205.254 160.634 188.767 1.00 79.04  ? 221 THR F CA    1 
ATOM   19788 C  C     . THR F 2 221 ? 204.864 160.299 190.201 1.00 86.87  ? 221 THR F C     1 
ATOM   19789 O  O     . THR F 2 221 ? 205.656 159.710 190.943 1.00 98.89  ? 221 THR F O     1 
ATOM   19790 C  CB    . THR F 2 221 ? 205.701 162.088 188.657 1.00 78.63  ? 221 THR F CB    1 
ATOM   19791 O  OG1   . THR F 2 221 ? 206.164 162.337 187.327 1.00 87.74  ? 221 THR F OG1   1 
ATOM   19792 C  CG2   . THR F 2 221 ? 206.832 162.365 189.622 1.00 74.21  ? 221 THR F CG2   1 
ATOM   19793 N  N     . GLY F 2 222 ? 203.651 160.666 190.616 1.00 88.24  ? 222 GLY F N     1 
ATOM   19794 C  CA    . GLY F 2 222 ? 203.194 160.245 191.933 1.00 87.79  ? 222 GLY F CA    1 
ATOM   19795 C  C     . GLY F 2 222 ? 203.000 158.741 192.028 1.00 91.44  ? 222 GLY F C     1 
ATOM   19796 O  O     . GLY F 2 222 ? 203.314 158.118 193.054 1.00 96.35  ? 222 GLY F O     1 
ATOM   19797 N  N     . LEU F 2 223 ? 202.487 158.138 190.955 1.00 77.44  ? 223 LEU F N     1 
ATOM   19798 C  CA    . LEU F 2 223 ? 202.185 156.715 190.959 1.00 66.23  ? 223 LEU F CA    1 
ATOM   19799 C  C     . LEU F 2 223 ? 203.447 155.883 191.111 1.00 71.19  ? 223 LEU F C     1 
ATOM   19800 O  O     . LEU F 2 223 ? 203.433 154.848 191.780 1.00 85.84  ? 223 LEU F O     1 
ATOM   19801 C  CB    . LEU F 2 223 ? 201.444 156.351 189.675 1.00 70.84  ? 223 LEU F CB    1 
ATOM   19802 C  CG    . LEU F 2 223 ? 200.636 155.059 189.615 1.00 79.86  ? 223 LEU F CG    1 
ATOM   19803 C  CD1   . LEU F 2 223 ? 199.579 155.049 190.689 1.00 83.36  ? 223 LEU F CD1   1 
ATOM   19804 C  CD2   . LEU F 2 223 ? 199.995 154.921 188.248 1.00 78.83  ? 223 LEU F CD2   1 
ATOM   19805 N  N     . THR F 2 224 ? 204.544 156.307 190.484 1.00 76.45  ? 224 THR F N     1 
ATOM   19806 C  CA    . THR F 2 224 ? 205.789 155.555 190.611 1.00 84.35  ? 224 THR F CA    1 
ATOM   19807 C  C     . THR F 2 224 ? 206.241 155.486 192.064 1.00 83.92  ? 224 THR F C     1 
ATOM   19808 O  O     . THR F 2 224 ? 206.640 154.420 192.553 1.00 90.38  ? 224 THR F O     1 
ATOM   19809 C  CB    . THR F 2 224 ? 206.877 156.181 189.738 1.00 83.46  ? 224 THR F CB    1 
ATOM   19810 O  OG1   . THR F 2 224 ? 206.603 155.906 188.361 1.00 76.38  ? 224 THR F OG1   1 
ATOM   19811 C  CG2   . THR F 2 224 ? 208.233 155.612 190.088 1.00 85.99  ? 224 THR F CG2   1 
ATOM   19812 N  N     . MET F 2 225 ? 206.167 156.611 192.775 1.00 90.12  ? 225 MET F N     1 
ATOM   19813 C  CA    . MET F 2 225 ? 206.556 156.630 194.180 1.00 93.00  ? 225 MET F CA    1 
ATOM   19814 C  C     . MET F 2 225 ? 205.641 155.750 195.019 1.00 97.58  ? 225 MET F C     1 
ATOM   19815 O  O     . MET F 2 225 ? 206.112 155.006 195.891 1.00 102.57 ? 225 MET F O     1 
ATOM   19816 C  CB    . MET F 2 225 ? 206.539 158.064 194.699 1.00 94.77  ? 225 MET F CB    1 
ATOM   19817 C  CG    . MET F 2 225 ? 207.556 158.958 194.036 1.00 93.14  ? 225 MET F CG    1 
ATOM   19818 S  SD    . MET F 2 225 ? 207.580 160.614 194.727 1.00 106.30 ? 225 MET F SD    1 
ATOM   19819 C  CE    . MET F 2 225 ? 208.907 161.309 193.762 1.00 94.61  ? 225 MET F CE    1 
ATOM   19820 N  N     . ALA F 2 226 ? 204.328 155.821 194.777 1.00 80.57  ? 226 ALA F N     1 
ATOM   19821 C  CA    . ALA F 2 226 ? 203.413 154.969 195.536 1.00 76.87  ? 226 ALA F CA    1 
ATOM   19822 C  C     . ALA F 2 226 ? 203.698 153.490 195.288 1.00 78.44  ? 226 ALA F C     1 
ATOM   19823 O  O     . ALA F 2 226 ? 203.718 152.682 196.227 1.00 81.14  ? 226 ALA F O     1 
ATOM   19824 C  CB    . ALA F 2 226 ? 201.966 155.303 195.188 1.00 80.26  ? 226 ALA F CB    1 
ATOM   19825 N  N     . GLU F 2 227 ? 203.943 153.120 194.029 1.00 87.41  ? 227 GLU F N     1 
ATOM   19826 C  CA    . GLU F 2 227 ? 204.228 151.728 193.704 1.00 79.50  ? 227 GLU F CA    1 
ATOM   19827 C  C     . GLU F 2 227 ? 205.513 151.257 194.365 1.00 84.63  ? 227 GLU F C     1 
ATOM   19828 O  O     . GLU F 2 227 ? 205.589 150.121 194.845 1.00 94.11  ? 227 GLU F O     1 
ATOM   19829 C  CB    . GLU F 2 227 ? 204.315 151.539 192.191 1.00 87.14  ? 227 GLU F CB    1 
ATOM   19830 C  CG    . GLU F 2 227 ? 203.003 151.732 191.460 1.00 95.15  ? 227 GLU F CG    1 
ATOM   19831 C  CD    . GLU F 2 227 ? 203.119 151.432 189.984 1.00 95.57  ? 227 GLU F CD    1 
ATOM   19832 O  OE1   . GLU F 2 227 ? 203.995 152.024 189.322 1.00 93.40  ? 227 GLU F OE1   1 
ATOM   19833 O  OE2   . GLU F 2 227 ? 202.333 150.601 189.484 1.00 98.02  ? 227 GLU F OE2   1 
ATOM   19834 N  N     . TYR F 2 228 ? 206.544 152.103 194.385 1.00 89.51  ? 228 TYR F N     1 
ATOM   19835 C  CA    . TYR F 2 228 ? 207.767 151.704 195.071 1.00 90.89  ? 228 TYR F CA    1 
ATOM   19836 C  C     . TYR F 2 228 ? 207.527 151.522 196.560 1.00 92.62  ? 228 TYR F C     1 
ATOM   19837 O  O     . TYR F 2 228 ? 208.054 150.583 197.165 1.00 99.80  ? 228 TYR F O     1 
ATOM   19838 C  CB    . TYR F 2 228 ? 208.881 152.718 194.857 1.00 91.58  ? 228 TYR F CB    1 
ATOM   19839 C  CG    . TYR F 2 228 ? 210.137 152.337 195.602 1.00 93.02  ? 228 TYR F CG    1 
ATOM   19840 C  CD1   . TYR F 2 228 ? 210.972 151.343 195.120 1.00 98.22  ? 228 TYR F CD1   1 
ATOM   19841 C  CD2   . TYR F 2 228 ? 210.468 152.939 196.803 1.00 93.71  ? 228 TYR F CD2   1 
ATOM   19842 C  CE1   . TYR F 2 228 ? 212.114 150.980 195.797 1.00 97.61  ? 228 TYR F CE1   1 
ATOM   19843 C  CE2   . TYR F 2 228 ? 211.608 152.580 197.488 1.00 97.35  ? 228 TYR F CE2   1 
ATOM   19844 C  CZ    . TYR F 2 228 ? 212.426 151.601 196.980 1.00 98.44  ? 228 TYR F CZ    1 
ATOM   19845 O  OH    . TYR F 2 228 ? 213.566 151.238 197.658 1.00 101.73 ? 228 TYR F OH    1 
ATOM   19846 N  N     . PHE F 2 229 ? 206.749 152.415 197.175 1.00 81.60  ? 229 PHE F N     1 
ATOM   19847 C  CA    . PHE F 2 229 ? 206.447 152.249 198.593 1.00 78.92  ? 229 PHE F CA    1 
ATOM   19848 C  C     . PHE F 2 229 ? 205.723 150.934 198.849 1.00 90.79  ? 229 PHE F C     1 
ATOM   19849 O  O     . PHE F 2 229 ? 205.923 150.301 199.891 1.00 97.80  ? 229 PHE F O     1 
ATOM   19850 C  CB    . PHE F 2 229 ? 205.616 153.423 199.106 1.00 83.98  ? 229 PHE F CB    1 
ATOM   19851 C  CG    . PHE F 2 229 ? 206.435 154.599 199.556 1.00 88.19  ? 229 PHE F CG    1 
ATOM   19852 C  CD1   . PHE F 2 229 ? 207.803 154.487 199.720 1.00 89.81  ? 229 PHE F CD1   1 
ATOM   19853 C  CD2   . PHE F 2 229 ? 205.834 155.817 199.821 1.00 86.65  ? 229 PHE F CD2   1 
ATOM   19854 C  CE1   . PHE F 2 229 ? 208.554 155.570 200.133 1.00 90.96  ? 229 PHE F CE1   1 
ATOM   19855 C  CE2   . PHE F 2 229 ? 206.582 156.899 200.233 1.00 87.92  ? 229 PHE F CE2   1 
ATOM   19856 C  CZ    . PHE F 2 229 ? 207.943 156.775 200.388 1.00 88.06  ? 229 PHE F CZ    1 
ATOM   19857 N  N     . ARG F 2 230 ? 204.878 150.505 197.908 1.00 89.83  ? 230 ARG F N     1 
ATOM   19858 C  CA    . ARG F 2 230 ? 204.137 149.257 198.096 1.00 78.36  ? 230 ARG F CA    1 
ATOM   19859 C  C     . ARG F 2 230 ? 205.060 148.044 198.146 1.00 76.60  ? 230 ARG F C     1 
ATOM   19860 O  O     . ARG F 2 230 ? 204.834 147.121 198.935 1.00 77.77  ? 230 ARG F O     1 
ATOM   19861 C  CB    . ARG F 2 230 ? 203.109 149.082 196.983 1.00 77.28  ? 230 ARG F CB    1 
ATOM   19862 C  CG    . ARG F 2 230 ? 202.422 147.735 196.992 1.00 77.82  ? 230 ARG F CG    1 
ATOM   19863 C  CD    . ARG F 2 230 ? 201.521 147.565 195.784 1.00 84.40  ? 230 ARG F CD    1 
ATOM   19864 N  NE    . ARG F 2 230 ? 202.269 147.534 194.534 1.00 79.43  ? 230 ARG F NE    1 
ATOM   19865 C  CZ    . ARG F 2 230 ? 201.712 147.590 193.333 1.00 77.31  ? 230 ARG F CZ    1 
ATOM   19866 N  NH1   . ARG F 2 230 ? 200.404 147.698 193.183 1.00 76.67  ? 230 ARG F NH1   1 
ATOM   19867 N  NH2   . ARG F 2 230 ? 202.488 147.544 192.256 1.00 78.53  ? 230 ARG F NH2   1 
ATOM   19868 N  N     . ASP F 2 231 ? 206.100 148.020 197.313 1.00 106.69 ? 231 ASP F N     1 
ATOM   19869 C  CA    . ASP F 2 231 ? 206.921 146.832 197.113 1.00 108.59 ? 231 ASP F CA    1 
ATOM   19870 C  C     . ASP F 2 231 ? 208.198 146.840 197.948 1.00 112.50 ? 231 ASP F C     1 
ATOM   19871 O  O     . ASP F 2 231 ? 209.230 146.331 197.501 1.00 115.71 ? 231 ASP F O     1 
ATOM   19872 C  CB    . ASP F 2 231 ? 207.274 146.674 195.636 1.00 117.00 ? 231 ASP F CB    1 
ATOM   19873 C  CG    . ASP F 2 231 ? 206.111 146.181 194.809 1.00 120.90 ? 231 ASP F CG    1 
ATOM   19874 O  OD1   . ASP F 2 231 ? 205.210 145.531 195.378 1.00 123.55 ? 231 ASP F OD1   1 
ATOM   19875 O  OD2   . ASP F 2 231 ? 206.102 146.436 193.586 1.00 120.02 ? 231 ASP F OD2   1 
ATOM   19876 N  N     . GLU F 2 232 ? 208.169 147.457 199.112 1.00 125.03 ? 232 GLU F N     1 
ATOM   19877 C  CA    . GLU F 2 232 ? 209.327 147.423 199.972 1.00 123.40 ? 232 GLU F CA    1 
ATOM   19878 C  C     . GLU F 2 232 ? 209.050 146.339 200.966 1.00 129.67 ? 232 GLU F C     1 
ATOM   19879 O  O     . GLU F 2 232 ? 208.118 146.449 201.752 1.00 130.53 ? 232 GLU F O     1 
ATOM   19880 C  CB    . GLU F 2 232 ? 209.509 148.743 200.695 1.00 125.42 ? 232 GLU F CB    1 
ATOM   19881 C  CG    . GLU F 2 232 ? 209.780 149.931 199.792 1.00 130.67 ? 232 GLU F CG    1 
ATOM   19882 C  CD    . GLU F 2 232 ? 209.882 151.233 200.565 1.00 134.83 ? 232 GLU F CD    1 
ATOM   19883 O  OE1   . GLU F 2 232 ? 209.911 151.185 201.812 1.00 135.14 ? 232 GLU F OE1   1 
ATOM   19884 O  OE2   . GLU F 2 232 ? 209.934 152.304 199.927 1.00 134.11 ? 232 GLU F OE2   1 
ATOM   19885 N  N     . LYS F 2 233 ? 209.780 145.225 200.866 1.00 150.75 ? 233 LYS F N     1 
ATOM   19886 C  CA    . LYS F 2 233 ? 209.443 144.039 201.700 1.00 149.00 ? 233 LYS F CA    1 
ATOM   19887 C  C     . LYS F 2 233 ? 209.831 144.218 203.167 1.00 151.19 ? 233 LYS F C     1 
ATOM   19888 O  O     . LYS F 2 233 ? 211.023 144.447 203.440 1.00 153.43 ? 233 LYS F O     1 
ATOM   19889 C  CB    . LYS F 2 233 ? 210.106 142.781 201.132 1.00 147.24 ? 233 LYS F CB    1 
ATOM   19890 C  CG    . LYS F 2 233 ? 209.574 142.336 199.778 1.00 149.19 ? 233 LYS F CG    1 
ATOM   19891 C  CD    . LYS F 2 233 ? 210.276 141.104 199.249 1.00 151.37 ? 233 LYS F CD    1 
ATOM   19892 C  CE    . LYS F 2 233 ? 209.734 140.643 197.913 1.00 153.42 ? 233 LYS F CE    1 
ATOM   19893 N  NZ    . LYS F 2 233 ? 210.456 139.451 197.408 1.00 150.85 ? 233 LYS F NZ    1 
ATOM   19894 N  N     . ASP F 2 234 ? 208.854 144.102 204.070 1.00 174.59 ? 234 ASP F N     1 
ATOM   19895 C  CA    . ASP F 2 234 ? 209.144 144.145 205.526 1.00 176.09 ? 234 ASP F CA    1 
ATOM   19896 C  C     . ASP F 2 234 ? 209.690 142.775 205.926 1.00 177.49 ? 234 ASP F C     1 
ATOM   19897 O  O     . ASP F 2 234 ? 209.595 141.847 205.100 1.00 178.67 ? 234 ASP F O     1 
ATOM   19898 C  CB    . ASP F 2 234 ? 207.894 144.474 206.341 1.00 177.67 ? 234 ASP F CB    1 
ATOM   19899 C  CG    . ASP F 2 234 ? 207.431 145.912 206.191 1.00 177.37 ? 234 ASP F CG    1 
ATOM   19900 O  OD1   . ASP F 2 234 ? 208.222 146.734 205.688 1.00 176.24 ? 234 ASP F OD1   1 
ATOM   19901 O  OD2   . ASP F 2 234 ? 206.281 146.198 206.578 1.00 175.70 ? 234 ASP F OD2   1 
ATOM   19902 N  N     . GLU F 2 235 ? 210.234 142.641 207.137 1.00 185.57 ? 235 GLU F N     1 
ATOM   19903 C  CA    . GLU F 2 235 ? 210.671 141.291 207.579 1.00 185.12 ? 235 GLU F CA    1 
ATOM   19904 C  C     . GLU F 2 235 ? 209.440 140.384 207.542 1.00 184.47 ? 235 GLU F C     1 
ATOM   19905 O  O     . GLU F 2 235 ? 208.351 140.862 207.918 1.00 185.12 ? 235 GLU F O     1 
ATOM   19906 C  CB    . GLU F 2 235 ? 211.286 141.346 208.978 1.00 184.94 ? 235 GLU F CB    1 
ATOM   19907 C  CG    . GLU F 2 235 ? 210.574 142.302 209.918 1.00 184.54 ? 235 GLU F CG    1 
ATOM   19908 C  CD    . GLU F 2 235 ? 209.385 141.700 210.648 1.00 187.11 ? 235 GLU F CD    1 
ATOM   19909 O  OE1   . GLU F 2 235 ? 209.399 140.478 210.890 1.00 187.78 ? 235 GLU F OE1   1 
ATOM   19910 O  OE2   . GLU F 2 235 ? 208.444 142.455 210.963 1.00 187.51 ? 235 GLU F OE2   1 
ATOM   19911 N  N     . ASN F 2 236 ? 209.598 139.146 207.067 1.00 180.22 ? 236 ASN F N     1 
ATOM   19912 C  CA    . ASN F 2 236 ? 208.434 138.231 206.920 1.00 182.02 ? 236 ASN F CA    1 
ATOM   19913 C  C     . ASN F 2 236 ? 207.482 138.803 205.865 1.00 184.37 ? 236 ASN F C     1 
ATOM   19914 O  O     . ASN F 2 236 ? 206.257 138.714 206.075 1.00 184.91 ? 236 ASN F O     1 
ATOM   19915 C  CB    . ASN F 2 236 ? 207.727 137.978 208.255 1.00 182.51 ? 236 ASN F CB    1 
ATOM   19916 C  CG    . ASN F 2 236 ? 208.538 137.116 209.200 1.00 185.11 ? 236 ASN F CG    1 
ATOM   19917 O  OD1   . ASN F 2 236 ? 209.406 136.360 208.771 1.00 186.97 ? 236 ASN F OD1   1 
ATOM   19918 N  ND2   . ASN F 2 236 ? 208.265 137.226 210.490 1.00 184.44 ? 236 ASN F ND2   1 
ATOM   19919 N  N     . GLY F 2 237 ? 208.021 139.373 204.782 1.00 175.85 ? 237 GLY F N     1 
ATOM   19920 C  CA    . GLY F 2 237 ? 207.191 139.891 203.698 1.00 173.42 ? 237 GLY F CA    1 
ATOM   19921 C  C     . GLY F 2 237 ? 206.081 140.839 204.097 1.00 172.29 ? 237 GLY F C     1 
ATOM   19922 O  O     . GLY F 2 237 ? 206.332 141.805 204.812 1.00 172.80 ? 237 GLY F O     1 
ATOM   19923 N  N     . LYS F 2 238 ? 204.868 140.588 203.620 1.00 149.66 ? 238 LYS F N     1 
ATOM   19924 C  CA    . LYS F 2 238 ? 203.709 141.417 203.974 1.00 150.12 ? 238 LYS F CA    1 
ATOM   19925 C  C     . LYS F 2 238 ? 203.692 142.764 203.251 1.00 151.16 ? 238 LYS F C     1 
ATOM   19926 O  O     . LYS F 2 238 ? 202.785 143.567 203.454 1.00 150.11 ? 238 LYS F O     1 
ATOM   19927 C  CB    . LYS F 2 238 ? 203.613 141.620 205.494 1.00 148.83 ? 238 LYS F CB    1 
ATOM   19928 C  CG    . LYS F 2 238 ? 202.375 142.367 205.958 1.00 147.41 ? 238 LYS F CG    1 
ATOM   19929 C  CD    . LYS F 2 238 ? 202.527 142.833 207.394 1.00 149.60 ? 238 LYS F CD    1 
ATOM   19930 C  CE    . LYS F 2 238 ? 201.435 143.820 207.772 1.00 148.88 ? 238 LYS F CE    1 
ATOM   19931 N  NZ    . LYS F 2 238 ? 200.074 143.255 207.566 1.00 151.41 ? 238 LYS F NZ    1 
ATOM   19932 N  N     . GLY F 2 239 ? 204.671 143.021 202.400 1.00 134.49 ? 239 GLY F N     1 
ATOM   19933 C  CA    . GLY F 2 239 ? 204.638 144.253 201.626 1.00 129.54 ? 239 GLY F CA    1 
ATOM   19934 C  C     . GLY F 2 239 ? 204.213 145.448 202.454 1.00 127.22 ? 239 GLY F C     1 
ATOM   19935 O  O     . GLY F 2 239 ? 204.738 145.697 203.544 1.00 127.55 ? 239 GLY F O     1 
ATOM   19936 N  N     . ARG F 2 240 ? 203.247 146.200 201.931 1.00 102.33 ? 240 ARG F N     1 
ATOM   19937 C  CA    . ARG F 2 240 ? 202.749 147.407 202.577 1.00 98.98  ? 240 ARG F CA    1 
ATOM   19938 C  C     . ARG F 2 240 ? 201.502 147.873 201.840 1.00 103.86 ? 240 ARG F C     1 
ATOM   19939 O  O     . ARG F 2 240 ? 201.324 147.592 200.652 1.00 111.07 ? 240 ARG F O     1 
ATOM   19940 C  CB    . ARG F 2 240 ? 203.811 148.512 202.590 1.00 97.84  ? 240 ARG F CB    1 
ATOM   19941 C  CG    . ARG F 2 240 ? 203.475 149.697 203.474 1.00 103.45 ? 240 ARG F CG    1 
ATOM   19942 C  CD    . ARG F 2 240 ? 204.568 150.743 203.428 1.00 102.00 ? 240 ARG F CD    1 
ATOM   19943 N  NE    . ARG F 2 240 ? 205.891 150.137 203.399 1.00 102.32 ? 240 ARG F NE    1 
ATOM   19944 C  CZ    . ARG F 2 240 ? 207.023 150.813 203.526 1.00 102.34 ? 240 ARG F CZ    1 
ATOM   19945 N  NH1   . ARG F 2 240 ? 207.028 152.121 203.703 1.00 104.05 ? 240 ARG F NH1   1 
ATOM   19946 N  NH2   . ARG F 2 240 ? 208.178 150.158 203.483 1.00 103.65 ? 240 ARG F NH2   1 
ATOM   19947 N  N     . ASP F 2 241 ? 200.639 148.582 202.559 1.00 100.39 ? 241 ASP F N     1 
ATOM   19948 C  CA    . ASP F 2 241 ? 199.479 149.238 201.971 1.00 100.40 ? 241 ASP F CA    1 
ATOM   19949 C  C     . ASP F 2 241 ? 199.735 150.735 201.902 1.00 105.74 ? 241 ASP F C     1 
ATOM   19950 O  O     . ASP F 2 241 ? 200.025 151.361 202.924 1.00 112.40 ? 241 ASP F O     1 
ATOM   19951 C  CB    . ASP F 2 241 ? 198.219 148.967 202.789 1.00 99.33  ? 241 ASP F CB    1 
ATOM   19952 C  CG    . ASP F 2 241 ? 197.908 147.499 202.903 1.00 112.36 ? 241 ASP F CG    1 
ATOM   19953 O  OD1   . ASP F 2 241 ? 198.761 146.681 202.502 1.00 117.19 ? 241 ASP F OD1   1 
ATOM   19954 O  OD2   . ASP F 2 241 ? 196.808 147.159 203.384 1.00 113.09 ? 241 ASP F OD2   1 
ATOM   19955 N  N     . VAL F 2 242 ? 199.608 151.311 200.709 1.00 86.21  ? 242 VAL F N     1 
ATOM   19956 C  CA    . VAL F 2 242 ? 199.891 152.723 200.496 1.00 84.15  ? 242 VAL F CA    1 
ATOM   19957 C  C     . VAL F 2 242 ? 198.702 153.366 199.802 1.00 87.44  ? 242 VAL F C     1 
ATOM   19958 O  O     . VAL F 2 242 ? 197.863 152.682 199.211 1.00 100.18 ? 242 VAL F O     1 
ATOM   19959 C  CB    . VAL F 2 242 ? 201.175 152.930 199.672 1.00 81.74  ? 242 VAL F CB    1 
ATOM   19960 C  CG1   . VAL F 2 242 ? 201.376 154.394 199.364 1.00 85.84  ? 242 VAL F CG1   1 
ATOM   19961 C  CG2   . VAL F 2 242 ? 202.358 152.393 200.425 1.00 89.10  ? 242 VAL F CG2   1 
ATOM   19962 N  N     . LEU F 2 243 ? 198.631 154.691 199.880 1.00 79.51  ? 243 LEU F N     1 
ATOM   19963 C  CA    . LEU F 2 243 ? 197.565 155.467 199.265 1.00 78.97  ? 243 LEU F CA    1 
ATOM   19964 C  C     . LEU F 2 243 ? 198.124 156.396 198.197 1.00 78.75  ? 243 LEU F C     1 
ATOM   19965 O  O     . LEU F 2 243 ? 199.336 156.583 198.084 1.00 92.61  ? 243 LEU F O     1 
ATOM   19966 C  CB    . LEU F 2 243 ? 196.807 156.291 200.305 1.00 74.33  ? 243 LEU F CB    1 
ATOM   19967 C  CG    . LEU F 2 243 ? 195.505 155.675 200.794 1.00 74.47  ? 243 LEU F CG    1 
ATOM   19968 C  CD1   . LEU F 2 243 ? 195.799 154.447 201.621 1.00 77.47  ? 243 LEU F CD1   1 
ATOM   19969 C  CD2   . LEU F 2 243 ? 194.707 156.682 201.584 1.00 79.81  ? 243 LEU F CD2   1 
ATOM   19970 N  N     . LEU F 2 244 ? 197.224 156.964 197.399 1.00 65.39  ? 244 LEU F N     1 
ATOM   19971 C  CA    . LEU F 2 244 ? 197.579 157.957 196.396 1.00 77.59  ? 244 LEU F CA    1 
ATOM   19972 C  C     . LEU F 2 244 ? 196.433 158.944 196.243 1.00 84.22  ? 244 LEU F C     1 
ATOM   19973 O  O     . LEU F 2 244 ? 195.299 158.544 195.968 1.00 82.05  ? 244 LEU F O     1 
ATOM   19974 C  CB    . LEU F 2 244 ? 197.897 157.302 195.051 1.00 64.56  ? 244 LEU F CB    1 
ATOM   19975 C  CG    . LEU F 2 244 ? 197.970 158.256 193.863 1.00 65.35  ? 244 LEU F CG    1 
ATOM   19976 C  CD1   . LEU F 2 244 ? 199.281 158.999 193.857 1.00 75.48  ? 244 LEU F CD1   1 
ATOM   19977 C  CD2   . LEU F 2 244 ? 197.793 157.505 192.571 1.00 63.30  ? 244 LEU F CD2   1 
ATOM   19978 N  N     . PHE F 2 245 ? 196.728 160.228 196.419 1.00 82.57  ? 245 PHE F N     1 
ATOM   19979 C  CA    . PHE F 2 245 ? 195.757 161.296 196.249 1.00 70.05  ? 245 PHE F CA    1 
ATOM   19980 C  C     . PHE F 2 245 ? 196.023 162.010 194.932 1.00 81.26  ? 245 PHE F C     1 
ATOM   19981 O  O     . PHE F 2 245 ? 197.158 162.402 194.651 1.00 93.37  ? 245 PHE F O     1 
ATOM   19982 C  CB    . PHE F 2 245 ? 195.833 162.310 197.394 1.00 77.79  ? 245 PHE F CB    1 
ATOM   19983 C  CG    . PHE F 2 245 ? 195.482 161.750 198.740 1.00 78.03  ? 245 PHE F CG    1 
ATOM   19984 C  CD1   . PHE F 2 245 ? 196.393 160.997 199.450 1.00 80.51  ? 245 PHE F CD1   1 
ATOM   19985 C  CD2   . PHE F 2 245 ? 194.249 162.003 199.309 1.00 84.00  ? 245 PHE F CD2   1 
ATOM   19986 C  CE1   . PHE F 2 245 ? 196.074 160.491 200.690 1.00 81.65  ? 245 PHE F CE1   1 
ATOM   19987 C  CE2   . PHE F 2 245 ? 193.928 161.498 200.549 1.00 81.38  ? 245 PHE F CE2   1 
ATOM   19988 C  CZ    . PHE F 2 245 ? 194.841 160.742 201.238 1.00 80.43  ? 245 PHE F CZ    1 
ATOM   19989 N  N     . VAL F 2 246 ? 194.982 162.179 194.124 1.00 77.81  ? 246 VAL F N     1 
ATOM   19990 C  CA    . VAL F 2 246 ? 195.065 162.955 192.893 1.00 81.33  ? 246 VAL F CA    1 
ATOM   19991 C  C     . VAL F 2 246 ? 194.143 164.155 193.039 1.00 85.07  ? 246 VAL F C     1 
ATOM   19992 O  O     . VAL F 2 246 ? 192.949 163.994 193.316 1.00 78.90  ? 246 VAL F O     1 
ATOM   19993 C  CB    . VAL F 2 246 ? 194.695 162.120 191.654 1.00 71.54  ? 246 VAL F CB    1 
ATOM   19994 C  CG1   . VAL F 2 246 ? 194.798 162.965 190.403 1.00 68.95  ? 246 VAL F CG1   1 
ATOM   19995 C  CG2   . VAL F 2 246 ? 195.601 160.917 191.541 1.00 72.52  ? 246 VAL F CG2   1 
ATOM   19996 N  N     . ASP F 2 247 ? 194.701 165.354 192.855 1.00 111.21 ? 247 ASP F N     1 
ATOM   19997 C  CA    . ASP F 2 247 ? 193.957 166.576 193.146 1.00 105.79 ? 247 ASP F CA    1 
ATOM   19998 C  C     . ASP F 2 247 ? 192.719 166.698 192.272 1.00 110.78 ? 247 ASP F C     1 
ATOM   19999 O  O     . ASP F 2 247 ? 191.622 166.968 192.769 1.00 118.30 ? 247 ASP F O     1 
ATOM   20000 C  CB    . ASP F 2 247 ? 194.850 167.796 192.960 1.00 108.73 ? 247 ASP F CB    1 
ATOM   20001 C  CG    . ASP F 2 247 ? 194.179 169.071 193.413 1.00 120.22 ? 247 ASP F CG    1 
ATOM   20002 O  OD1   . ASP F 2 247 ? 193.162 168.986 194.134 1.00 117.73 ? 247 ASP F OD1   1 
ATOM   20003 O  OD2   . ASP F 2 247 ? 194.658 170.160 193.040 1.00 121.89 ? 247 ASP F OD2   1 
ATOM   20004 N  N     . ASN F 2 248 ? 192.875 166.520 190.964 1.00 98.76  ? 248 ASN F N     1 
ATOM   20005 C  CA    . ASN F 2 248 ? 191.728 166.581 190.064 1.00 94.77  ? 248 ASN F CA    1 
ATOM   20006 C  C     . ASN F 2 248 ? 192.099 165.900 188.760 1.00 96.02  ? 248 ASN F C     1 
ATOM   20007 O  O     . ASN F 2 248 ? 193.001 166.363 188.059 1.00 100.91 ? 248 ASN F O     1 
ATOM   20008 C  CB    . ASN F 2 248 ? 191.308 168.024 189.825 1.00 81.24  ? 248 ASN F CB    1 
ATOM   20009 C  CG    . ASN F 2 248 ? 189.841 168.152 189.517 1.00 89.81  ? 248 ASN F CG    1 
ATOM   20010 O  OD1   . ASN F 2 248 ? 189.134 167.156 189.405 1.00 91.71  ? 248 ASN F OD1   1 
ATOM   20011 N  ND2   . ASN F 2 248 ? 189.368 169.381 189.392 1.00 98.28  ? 248 ASN F ND2   1 
ATOM   20012 N  N     . ILE F 2 249 ? 191.412 164.799 188.438 1.00 81.63  ? 249 ILE F N     1 
ATOM   20013 C  CA    . ILE F 2 249 ? 191.639 164.113 187.169 1.00 82.28  ? 249 ILE F CA    1 
ATOM   20014 C  C     . ILE F 2 249 ? 190.929 164.785 186.007 1.00 87.85  ? 249 ILE F C     1 
ATOM   20015 O  O     . ILE F 2 249 ? 191.243 164.485 184.845 1.00 87.08  ? 249 ILE F O     1 
ATOM   20016 C  CB    . ILE F 2 249 ? 191.241 162.623 187.265 1.00 85.09  ? 249 ILE F CB    1 
ATOM   20017 C  CG1   . ILE F 2 249 ? 189.754 162.436 187.598 1.00 85.25  ? 249 ILE F CG1   1 
ATOM   20018 C  CG2   . ILE F 2 249 ? 192.101 161.907 188.286 1.00 88.97  ? 249 ILE F CG2   1 
ATOM   20019 C  CD1   . ILE F 2 249 ? 189.217 161.032 187.509 1.00 88.19  ? 249 ILE F CD1   1 
ATOM   20020 N  N     . TYR F 2 250 ? 189.975 165.677 186.276 1.00 91.16  ? 250 TYR F N     1 
ATOM   20021 C  CA    . TYR F 2 250 ? 189.359 166.433 185.196 1.00 90.33  ? 250 TYR F CA    1 
ATOM   20022 C  C     . TYR F 2 250 ? 190.400 167.291 184.495 1.00 87.99  ? 250 TYR F C     1 
ATOM   20023 O  O     . TYR F 2 250 ? 190.469 167.323 183.260 1.00 90.49  ? 250 TYR F O     1 
ATOM   20024 C  CB    . TYR F 2 250 ? 188.232 167.302 185.745 1.00 88.28  ? 250 TYR F CB    1 
ATOM   20025 C  CG    . TYR F 2 250 ? 187.552 168.150 184.702 1.00 93.20  ? 250 TYR F CG    1 
ATOM   20026 C  CD1   . TYR F 2 250 ? 186.841 167.567 183.666 1.00 97.32  ? 250 TYR F CD1   1 
ATOM   20027 C  CD2   . TYR F 2 250 ? 187.641 169.530 184.736 1.00 90.96  ? 250 TYR F CD2   1 
ATOM   20028 C  CE1   . TYR F 2 250 ? 186.217 168.335 182.709 1.00 93.92  ? 250 TYR F CE1   1 
ATOM   20029 C  CE2   . TYR F 2 250 ? 187.027 170.306 183.777 1.00 90.90  ? 250 TYR F CE2   1 
ATOM   20030 C  CZ    . TYR F 2 250 ? 186.317 169.704 182.768 1.00 91.41  ? 250 TYR F CZ    1 
ATOM   20031 O  OH    . TYR F 2 250 ? 185.703 170.473 181.811 1.00 93.81  ? 250 TYR F OH    1 
ATOM   20032 N  N     . ARG F 2 251 ? 191.246 167.963 185.274 1.00 87.41  ? 251 ARG F N     1 
ATOM   20033 C  CA    . ARG F 2 251 ? 192.330 168.736 184.690 1.00 88.04  ? 251 ARG F CA    1 
ATOM   20034 C  C     . ARG F 2 251 ? 193.343 167.836 184.002 1.00 92.35  ? 251 ARG F C     1 
ATOM   20035 O  O     . ARG F 2 251 ? 194.016 168.274 183.068 1.00 97.35  ? 251 ARG F O     1 
ATOM   20036 C  CB    . ARG F 2 251 ? 192.996 169.592 185.763 1.00 88.24  ? 251 ARG F CB    1 
ATOM   20037 C  CG    . ARG F 2 251 ? 192.090 170.696 186.278 1.00 85.09  ? 251 ARG F CG    1 
ATOM   20038 C  CD    . ARG F 2 251 ? 192.866 171.846 186.887 1.00 86.19  ? 251 ARG F CD    1 
ATOM   20039 N  NE    . ARG F 2 251 ? 193.280 171.569 188.256 1.00 95.26  ? 251 ARG F NE    1 
ATOM   20040 C  CZ    . ARG F 2 251 ? 192.563 171.875 189.328 1.00 96.49  ? 251 ARG F CZ    1 
ATOM   20041 N  NH1   . ARG F 2 251 ? 191.377 172.450 189.225 1.00 95.13  ? 251 ARG F NH1   1 
ATOM   20042 N  NH2   . ARG F 2 251 ? 193.048 171.597 190.534 1.00 95.74  ? 251 ARG F NH2   1 
ATOM   20043 N  N     . TYR F 2 252 ? 193.449 166.576 184.424 1.00 73.10  ? 252 TYR F N     1 
ATOM   20044 C  CA    . TYR F 2 252 ? 194.300 165.619 183.719 1.00 71.24  ? 252 TYR F CA    1 
ATOM   20045 C  C     . TYR F 2 252 ? 193.786 165.378 182.301 1.00 81.33  ? 252 TYR F C     1 
ATOM   20046 O  O     . TYR F 2 252 ? 194.550 165.420 181.325 1.00 86.78  ? 252 TYR F O     1 
ATOM   20047 C  CB    . TYR F 2 252 ? 194.359 164.322 184.530 1.00 76.75  ? 252 TYR F CB    1 
ATOM   20048 C  CG    . TYR F 2 252 ? 194.969 163.127 183.843 1.00 80.04  ? 252 TYR F CG    1 
ATOM   20049 C  CD1   . TYR F 2 252 ? 196.329 163.064 183.595 1.00 83.08  ? 252 TYR F CD1   1 
ATOM   20050 C  CD2   . TYR F 2 252 ? 194.188 162.046 183.471 1.00 75.63  ? 252 TYR F CD2   1 
ATOM   20051 C  CE1   . TYR F 2 252 ? 196.889 161.968 182.980 1.00 80.37  ? 252 TYR F CE1   1 
ATOM   20052 C  CE2   . TYR F 2 252 ? 194.739 160.950 182.853 1.00 75.43  ? 252 TYR F CE2   1 
ATOM   20053 C  CZ    . TYR F 2 252 ? 196.088 160.915 182.611 1.00 80.09  ? 252 TYR F CZ    1 
ATOM   20054 O  OH    . TYR F 2 252 ? 196.640 159.820 181.995 1.00 82.45  ? 252 TYR F OH    1 
ATOM   20055 N  N     . THR F 2 253 ? 192.474 165.164 182.167 1.00 82.72  ? 253 THR F N     1 
ATOM   20056 C  CA    . THR F 2 253 ? 191.876 164.988 180.847 1.00 84.69  ? 253 THR F CA    1 
ATOM   20057 C  C     . THR F 2 253 ? 191.984 166.256 180.009 1.00 86.51  ? 253 THR F C     1 
ATOM   20058 O  O     . THR F 2 253 ? 192.215 166.187 178.797 1.00 87.52  ? 253 THR F O     1 
ATOM   20059 C  CB    . THR F 2 253 ? 190.414 164.565 180.983 1.00 80.40  ? 253 THR F CB    1 
ATOM   20060 O  OG1   . THR F 2 253 ? 190.340 163.318 181.679 1.00 80.49  ? 253 THR F OG1   1 
ATOM   20061 C  CG2   . THR F 2 253 ? 189.772 164.415 179.621 1.00 80.98  ? 253 THR F CG2   1 
ATOM   20062 N  N     . LEU F 2 254 ? 191.805 167.425 180.626 1.00 82.96  ? 254 LEU F N     1 
ATOM   20063 C  CA    . LEU F 2 254 ? 191.953 168.666 179.870 1.00 73.82  ? 254 LEU F CA    1 
ATOM   20064 C  C     . LEU F 2 254 ? 193.390 168.866 179.407 1.00 71.42  ? 254 LEU F C     1 
ATOM   20065 O  O     . LEU F 2 254 ? 193.634 169.349 178.297 1.00 80.41  ? 254 LEU F O     1 
ATOM   20066 C  CB    . LEU F 2 254 ? 191.464 169.864 180.683 1.00 80.74  ? 254 LEU F CB    1 
ATOM   20067 C  CG    . LEU F 2 254 ? 189.981 169.973 181.060 1.00 83.12  ? 254 LEU F CG    1 
ATOM   20068 C  CD1   . LEU F 2 254 ? 189.795 171.158 181.978 1.00 84.46  ? 254 LEU F CD1   1 
ATOM   20069 C  CD2   . LEU F 2 254 ? 189.064 170.126 179.877 1.00 78.96  ? 254 LEU F CD2   1 
ATOM   20070 N  N     . ALA F 2 255 ? 194.362 168.510 180.242 1.00 66.73  ? 255 ALA F N     1 
ATOM   20071 C  CA    . ALA F 2 255 ? 195.747 168.589 179.801 1.00 76.01  ? 255 ALA F CA    1 
ATOM   20072 C  C     . ALA F 2 255 ? 195.976 167.683 178.602 1.00 71.18  ? 255 ALA F C     1 
ATOM   20073 O  O     . ALA F 2 255 ? 196.644 168.071 177.634 1.00 78.51  ? 255 ALA F O     1 
ATOM   20074 C  CB    . ALA F 2 255 ? 196.684 168.221 180.947 1.00 75.47  ? 255 ALA F CB    1 
ATOM   20075 N  N     . GLY F 2 256 ? 195.405 166.480 178.637 1.00 63.60  ? 256 GLY F N     1 
ATOM   20076 C  CA    . GLY F 2 256 ? 195.490 165.607 177.478 1.00 79.11  ? 256 GLY F CA    1 
ATOM   20077 C  C     . GLY F 2 256 ? 194.859 166.213 176.238 1.00 82.36  ? 256 GLY F C     1 
ATOM   20078 O  O     . GLY F 2 256 ? 195.407 166.112 175.137 1.00 83.75  ? 256 GLY F O     1 
ATOM   20079 N  N     . THR F 2 257 ? 193.697 166.850 176.399 1.00 86.82  ? 257 THR F N     1 
ATOM   20080 C  CA    . THR F 2 257 ? 192.997 167.437 175.259 1.00 77.61  ? 257 THR F CA    1 
ATOM   20081 C  C     . THR F 2 257 ? 193.814 168.551 174.623 1.00 69.80  ? 257 THR F C     1 
ATOM   20082 O  O     . THR F 2 257 ? 193.964 168.608 173.396 1.00 75.71  ? 257 THR F O     1 
ATOM   20083 C  CB    . THR F 2 257 ? 191.638 167.975 175.700 1.00 75.25  ? 257 THR F CB    1 
ATOM   20084 O  OG1   . THR F 2 257 ? 190.879 166.926 176.307 1.00 88.89  ? 257 THR F OG1   1 
ATOM   20085 C  CG2   . THR F 2 257 ? 190.881 168.517 174.514 1.00 71.52  ? 257 THR F CG2   1 
ATOM   20086 N  N     . GLU F 2 258 ? 194.346 169.452 175.448 1.00 86.67  ? 258 GLU F N     1 
ATOM   20087 C  CA    . GLU F 2 258 ? 195.187 170.529 174.936 1.00 89.81  ? 258 GLU F CA    1 
ATOM   20088 C  C     . GLU F 2 258 ? 196.463 170.012 174.289 1.00 87.42  ? 258 GLU F C     1 
ATOM   20089 O  O     . GLU F 2 258 ? 196.886 170.551 173.263 1.00 94.29  ? 258 GLU F O     1 
ATOM   20090 C  CB    . GLU F 2 258 ? 195.504 171.520 176.055 1.00 90.38  ? 258 GLU F CB    1 
ATOM   20091 C  CG    . GLU F 2 258 ? 194.315 172.332 176.597 1.00 93.63  ? 258 GLU F CG    1 
ATOM   20092 C  CD    . GLU F 2 258 ? 194.622 173.269 177.763 1.00 100.13 ? 258 GLU F CD    1 
ATOM   20093 O  OE1   . GLU F 2 258 ? 195.721 173.215 178.343 1.00 97.27  ? 258 GLU F OE1   1 
ATOM   20094 O  OE2   . GLU F 2 258 ? 193.738 174.083 178.100 1.00 101.52 ? 258 GLU F OE2   1 
ATOM   20095 N  N     . VAL F 2 259 ? 197.094 168.982 174.855 1.00 72.43  ? 259 VAL F N     1 
ATOM   20096 C  CA    . VAL F 2 259 ? 198.289 168.437 174.215 1.00 79.49  ? 259 VAL F CA    1 
ATOM   20097 C  C     . VAL F 2 259 ? 197.946 167.837 172.855 1.00 75.67  ? 259 VAL F C     1 
ATOM   20098 O  O     . VAL F 2 259 ? 198.642 168.077 171.858 1.00 76.89  ? 259 VAL F O     1 
ATOM   20099 C  CB    . VAL F 2 259 ? 198.972 167.416 175.138 1.00 71.38  ? 259 VAL F CB    1 
ATOM   20100 C  CG1   . VAL F 2 259 ? 199.943 166.561 174.355 1.00 68.94  ? 259 VAL F CG1   1 
ATOM   20101 C  CG2   . VAL F 2 259 ? 199.698 168.143 176.247 1.00 71.24  ? 259 VAL F CG2   1 
ATOM   20102 N  N     . SER F 2 260 ? 196.857 167.069 172.784 1.00 75.98  ? 260 SER F N     1 
ATOM   20103 C  CA    . SER F 2 260 ? 196.460 166.492 171.505 1.00 79.95  ? 260 SER F CA    1 
ATOM   20104 C  C     . SER F 2 260 ? 196.185 167.582 170.483 1.00 80.30  ? 260 SER F C     1 
ATOM   20105 O  O     . SER F 2 260 ? 196.572 167.461 169.316 1.00 83.28  ? 260 SER F O     1 
ATOM   20106 C  CB    . SER F 2 260 ? 195.229 165.608 171.682 1.00 83.97  ? 260 SER F CB    1 
ATOM   20107 O  OG    . SER F 2 260 ? 194.063 166.399 171.804 1.00 91.75  ? 260 SER F OG    1 
ATOM   20108 N  N     . ALA F 2 261 ? 195.526 168.662 170.905 1.00 73.11  ? 261 ALA F N     1 
ATOM   20109 C  CA    . ALA F 2 261 ? 195.305 169.782 169.998 1.00 68.85  ? 261 ALA F CA    1 
ATOM   20110 C  C     . ALA F 2 261 ? 196.625 170.395 169.550 1.00 70.96  ? 261 ALA F C     1 
ATOM   20111 O  O     . ALA F 2 261 ? 196.773 170.780 168.386 1.00 73.83  ? 261 ALA F O     1 
ATOM   20112 C  CB    . ALA F 2 261 ? 194.419 170.832 170.664 1.00 67.76  ? 261 ALA F CB    1 
ATOM   20113 N  N     . LEU F 2 262 ? 197.599 170.491 170.458 1.00 82.02  ? 262 LEU F N     1 
ATOM   20114 C  CA    . LEU F 2 262 ? 198.880 171.090 170.098 1.00 77.08  ? 262 LEU F CA    1 
ATOM   20115 C  C     . LEU F 2 262 ? 199.592 170.285 169.021 1.00 79.00  ? 262 LEU F C     1 
ATOM   20116 O  O     . LEU F 2 262 ? 200.062 170.854 168.030 1.00 76.00  ? 262 LEU F O     1 
ATOM   20117 C  CB    . LEU F 2 262 ? 199.775 171.229 171.327 1.00 69.93  ? 262 LEU F CB    1 
ATOM   20118 C  CG    . LEU F 2 262 ? 199.418 172.343 172.305 1.00 65.78  ? 262 LEU F CG    1 
ATOM   20119 C  CD1   . LEU F 2 262 ? 200.460 172.444 173.393 1.00 70.41  ? 262 LEU F CD1   1 
ATOM   20120 C  CD2   . LEU F 2 262 ? 199.292 173.650 171.573 1.00 76.34  ? 262 LEU F CD2   1 
ATOM   20121 N  N     . LEU F 2 263 ? 199.577 168.956 169.155 1.00 83.74  ? 263 LEU F N     1 
ATOM   20122 C  CA    . LEU F 2 263 ? 200.264 168.072 168.174 1.00 81.80  ? 263 LEU F CA    1 
ATOM   20123 C  C     . LEU F 2 263 ? 199.446 167.960 166.883 1.00 83.15  ? 263 LEU F C     1 
ATOM   20124 O  O     . LEU F 2 263 ? 200.000 167.450 165.896 1.00 82.31  ? 263 LEU F O     1 
ATOM   20125 C  CB    . LEU F 2 263 ? 200.473 166.697 168.813 1.00 82.27  ? 263 LEU F CB    1 
ATOM   20126 C  CG    . LEU F 2 263 ? 201.412 166.658 170.016 1.00 83.50  ? 263 LEU F CG    1 
ATOM   20127 C  CD1   . LEU F 2 263 ? 201.426 165.278 170.651 1.00 78.47  ? 263 LEU F CD1   1 
ATOM   20128 C  CD2   . LEU F 2 263 ? 202.818 167.070 169.613 1.00 83.38  ? 263 LEU F CD2   1 
ATOM   20129 N  N     . GLY F 2 264 ? 198.190 168.420 166.876 1.00 86.11  ? 264 GLY F N     1 
ATOM   20130 C  CA    . GLY F 2 264 ? 197.406 168.442 165.622 1.00 86.07  ? 264 GLY F CA    1 
ATOM   20131 C  C     . GLY F 2 264 ? 196.508 167.242 165.360 1.00 90.66  ? 264 GLY F C     1 
ATOM   20132 O  O     . GLY F 2 264 ? 196.006 167.137 164.229 1.00 90.15  ? 264 GLY F O     1 
ATOM   20133 N  N     . ARG F 2 265 ? 196.291 166.374 166.349 1.00 93.12  ? 265 ARG F N     1 
ATOM   20134 C  CA    . ARG F 2 265 ? 195.376 165.212 166.174 1.00 82.93  ? 265 ARG F CA    1 
ATOM   20135 C  C     . ARG F 2 265 ? 193.950 165.703 165.892 1.00 91.81  ? 265 ARG F C     1 
ATOM   20136 O  O     . ARG F 2 265 ? 193.562 166.728 166.477 1.00 95.08  ? 265 ARG F O     1 
ATOM   20137 C  CB    . ARG F 2 265 ? 195.416 164.319 167.416 1.00 82.55  ? 265 ARG F CB    1 
ATOM   20138 C  CG    . ARG F 2 265 ? 196.800 163.791 167.762 1.00 81.61  ? 265 ARG F CG    1 
ATOM   20139 C  CD    . ARG F 2 265 ? 196.718 162.852 168.949 1.00 86.77  ? 265 ARG F CD    1 
ATOM   20140 N  NE    . ARG F 2 265 ? 198.000 162.644 169.603 1.00 90.77  ? 265 ARG F NE    1 
ATOM   20141 C  CZ    . ARG F 2 265 ? 198.138 162.227 170.855 1.00 98.86  ? 265 ARG F CZ    1 
ATOM   20142 N  NH1   . ARG F 2 265 ? 197.067 161.977 171.589 1.00 98.11  ? 265 ARG F NH1   1 
ATOM   20143 N  NH2   . ARG F 2 265 ? 199.343 162.064 171.371 1.00 98.38  ? 265 ARG F NH2   1 
ATOM   20144 N  N     . MET F 2 266 ? 193.199 164.996 165.040 1.00 92.16  ? 266 MET F N     1 
ATOM   20145 C  CA    . MET F 2 266 ? 191.831 165.437 164.635 1.00 89.81  ? 266 MET F CA    1 
ATOM   20146 C  C     . MET F 2 266 ? 190.852 165.316 165.807 1.00 90.09  ? 266 MET F C     1 
ATOM   20147 O  O     . MET F 2 266 ? 190.934 164.322 166.534 1.00 95.99  ? 266 MET F O     1 
ATOM   20148 C  CB    . MET F 2 266 ? 191.330 164.585 163.466 1.00 85.44  ? 266 MET F CB    1 
ATOM   20149 C  CG    . MET F 2 266 ? 190.369 165.307 162.548 1.00 90.27  ? 266 MET F CG    1 
ATOM   20150 S  SD    . MET F 2 266 ? 190.281 164.522 160.923 1.00 108.51 ? 266 MET F SD    1 
ATOM   20151 C  CE    . MET F 2 266 ? 191.848 165.037 160.225 1.00 97.14  ? 266 MET F CE    1 
ATOM   20152 N  N     . PRO F 2 267 ? 189.924 166.274 166.010 1.00 74.67  ? 267 PRO F N     1 
ATOM   20153 C  CA    . PRO F 2 267 ? 189.006 166.263 167.157 1.00 75.34  ? 267 PRO F CA    1 
ATOM   20154 C  C     . PRO F 2 267 ? 188.078 165.056 167.141 1.00 80.76  ? 267 PRO F C     1 
ATOM   20155 O  O     . PRO F 2 267 ? 187.698 164.595 166.065 1.00 86.89  ? 267 PRO F O     1 
ATOM   20156 C  CB    . PRO F 2 267 ? 188.189 167.545 166.965 1.00 77.66  ? 267 PRO F CB    1 
ATOM   20157 C  CG    . PRO F 2 267 ? 189.030 168.416 166.094 1.00 86.15  ? 267 PRO F CG    1 
ATOM   20158 C  CD    . PRO F 2 267 ? 189.764 167.481 165.182 1.00 83.83  ? 267 PRO F CD    1 
ATOM   20159 N  N     . SER F 2 268 ? 187.723 164.550 168.317 1.00 77.29  ? 268 SER F N     1 
ATOM   20160 C  CA    . SER F 2 268 ? 186.849 163.385 168.403 1.00 72.63  ? 268 SER F CA    1 
ATOM   20161 C  C     . SER F 2 268 ? 185.498 163.743 168.991 1.00 73.90  ? 268 SER F C     1 
ATOM   20162 O  O     . SER F 2 268 ? 185.427 164.396 170.033 1.00 76.32  ? 268 SER F O     1 
ATOM   20163 C  CB    . SER F 2 268 ? 187.491 162.302 169.264 1.00 66.59  ? 268 SER F CB    1 
ATOM   20164 O  OG    . SER F 2 268 ? 186.628 161.186 169.390 1.00 76.96  ? 268 SER F OG    1 
ATOM   20165 N  N     . ALA F 2 269 ? 184.436 163.259 168.338 1.00 65.61  ? 269 ALA F N     1 
ATOM   20166 C  CA    . ALA F 2 269 ? 183.063 163.512 168.828 1.00 63.56  ? 269 ALA F CA    1 
ATOM   20167 C  C     . ALA F 2 269 ? 182.901 164.996 169.160 1.00 69.01  ? 269 ALA F C     1 
ATOM   20168 O  O     . ALA F 2 269 ? 182.992 165.823 168.233 1.00 87.95  ? 269 ALA F O     1 
ATOM   20169 C  CB    . ALA F 2 269 ? 182.769 162.640 170.025 1.00 77.10  ? 269 ALA F CB    1 
ATOM   20170 N  N     . VAL F 2 270 ? 182.703 165.319 170.439 1.00 70.18  ? 270 VAL F N     1 
ATOM   20171 C  CA    . VAL F 2 270 ? 182.430 166.736 170.818 1.00 76.92  ? 270 VAL F CA    1 
ATOM   20172 C  C     . VAL F 2 270 ? 183.685 167.361 171.435 1.00 75.20  ? 270 VAL F C     1 
ATOM   20173 O  O     . VAL F 2 270 ? 183.823 167.320 172.674 1.00 77.47  ? 270 VAL F O     1 
ATOM   20174 C  CB    . VAL F 2 270 ? 181.199 166.809 171.747 1.00 72.70  ? 270 VAL F CB    1 
ATOM   20175 C  CG1   . VAL F 2 270 ? 181.266 165.795 172.881 1.00 69.10  ? 270 VAL F CG1   1 
ATOM   20176 C  CG2   . VAL F 2 270 ? 180.926 168.208 172.276 1.00 77.16  ? 270 VAL F CG2   1 
ATOM   20177 N  N     . GLY F 2 271 ? 184.600 167.881 170.607 1.00 72.18  ? 271 GLY F N     1 
ATOM   20178 C  CA    . GLY F 2 271 ? 185.716 168.587 171.174 1.00 79.51  ? 271 GLY F CA    1 
ATOM   20179 C  C     . GLY F 2 271 ? 186.604 167.907 172.193 1.00 82.36  ? 271 GLY F C     1 
ATOM   20180 O  O     . GLY F 2 271 ? 187.042 168.527 173.152 1.00 86.52  ? 271 GLY F O     1 
ATOM   20181 N  N     . TYR F 2 272 ? 186.877 166.627 171.990 1.00 69.71  ? 272 TYR F N     1 
ATOM   20182 C  CA    . TYR F 2 272 ? 187.716 165.874 172.903 1.00 62.31  ? 272 TYR F CA    1 
ATOM   20183 C  C     . TYR F 2 272 ? 188.736 165.123 172.108 1.00 71.35  ? 272 TYR F C     1 
ATOM   20184 O  O     . TYR F 2 272 ? 188.557 164.902 170.923 1.00 82.38  ? 272 TYR F O     1 
ATOM   20185 C  CB    . TYR F 2 272 ? 186.896 164.903 173.727 1.00 77.38  ? 272 TYR F CB    1 
ATOM   20186 C  CG    . TYR F 2 272 ? 186.298 165.502 174.968 1.00 77.54  ? 272 TYR F CG    1 
ATOM   20187 C  CD1   . TYR F 2 272 ? 187.105 165.926 176.008 1.00 80.53  ? 272 TYR F CD1   1 
ATOM   20188 C  CD2   . TYR F 2 272 ? 184.928 165.637 175.105 1.00 77.30  ? 272 TYR F CD2   1 
ATOM   20189 C  CE1   . TYR F 2 272 ? 186.565 166.476 177.150 1.00 80.14  ? 272 TYR F CE1   1 
ATOM   20190 C  CE2   . TYR F 2 272 ? 184.377 166.186 176.243 1.00 81.76  ? 272 TYR F CE2   1 
ATOM   20191 C  CZ    . TYR F 2 272 ? 185.202 166.602 177.261 1.00 82.80  ? 272 TYR F CZ    1 
ATOM   20192 O  OH    . TYR F 2 272 ? 184.666 167.150 178.399 1.00 88.52  ? 272 TYR F OH    1 
ATOM   20193 N  N     . GLN F 2 273 ? 189.865 164.843 172.744 1.00 67.21  ? 273 GLN F N     1 
ATOM   20194 C  CA    . GLN F 2 273 ? 190.981 164.218 172.009 1.00 72.19  ? 273 GLN F CA    1 
ATOM   20195 C  C     . GLN F 2 273 ? 190.507 162.941 171.345 1.00 85.20  ? 273 GLN F C     1 
ATOM   20196 O  O     . GLN F 2 273 ? 189.731 162.211 171.982 1.00 83.46  ? 273 GLN F O     1 
ATOM   20197 C  CB    . GLN F 2 273 ? 192.069 163.836 173.006 1.00 71.11  ? 273 GLN F CB    1 
ATOM   20198 C  CG    . GLN F 2 273 ? 191.511 163.359 174.337 1.00 73.94  ? 273 GLN F CG    1 
ATOM   20199 C  CD    . GLN F 2 273 ? 192.599 162.986 175.311 1.00 80.02  ? 273 GLN F CD    1 
ATOM   20200 O  OE1   . GLN F 2 273 ? 193.669 162.521 174.928 1.00 85.70  ? 273 GLN F OE1   1 
ATOM   20201 N  NE2   . GLN F 2 273 ? 192.327 163.185 176.590 1.00 73.56  ? 273 GLN F NE2   1 
ATOM   20202 N  N     . PRO F 2 274 ? 190.923 162.611 170.103 1.00 88.78  ? 274 PRO F N     1 
ATOM   20203 C  CA    . PRO F 2 274 ? 190.624 161.262 169.540 1.00 74.45  ? 274 PRO F CA    1 
ATOM   20204 C  C     . PRO F 2 274 ? 190.962 160.168 170.510 1.00 80.45  ? 274 PRO F C     1 
ATOM   20205 O  O     . PRO F 2 274 ? 190.199 159.223 170.660 1.00 85.23  ? 274 PRO F O     1 
ATOM   20206 C  CB    . PRO F 2 274 ? 191.568 161.169 168.346 1.00 71.22  ? 274 PRO F CB    1 
ATOM   20207 C  CG    . PRO F 2 274 ? 192.599 162.227 168.561 1.00 75.84  ? 274 PRO F CG    1 
ATOM   20208 C  CD    . PRO F 2 274 ? 191.905 163.337 169.289 1.00 84.38  ? 274 PRO F CD    1 
ATOM   20209 N  N     . THR F 2 275 ? 192.103 160.293 171.172 1.00 83.37  ? 275 THR F N     1 
ATOM   20210 C  CA    . THR F 2 275 ? 192.503 159.293 172.144 1.00 81.32  ? 275 THR F CA    1 
ATOM   20211 C  C     . THR F 2 275 ? 192.289 159.765 173.576 1.00 80.04  ? 275 THR F C     1 
ATOM   20212 O  O     . THR F 2 275 ? 193.200 160.330 174.181 1.00 91.09  ? 275 THR F O     1 
ATOM   20213 C  CB    . THR F 2 275 ? 193.983 158.909 171.959 1.00 83.08  ? 275 THR F CB    1 
ATOM   20214 O  OG1   . THR F 2 275 ? 194.804 160.074 172.110 1.00 80.04  ? 275 THR F OG1   1 
ATOM   20215 C  CG2   . THR F 2 275 ? 194.207 158.315 170.577 1.00 91.06  ? 275 THR F CG2   1 
ATOM   20216 N  N     . LEU F 2 276 ? 191.101 159.542 174.131 1.00 66.47  ? 276 LEU F N     1 
ATOM   20217 C  CA    . LEU F 2 276 ? 190.876 159.864 175.545 1.00 75.34  ? 276 LEU F CA    1 
ATOM   20218 C  C     . LEU F 2 276 ? 190.779 158.666 176.500 1.00 87.68  ? 276 LEU F C     1 
ATOM   20219 O  O     . LEU F 2 276 ? 191.407 158.670 177.560 1.00 94.53  ? 276 LEU F O     1 
ATOM   20220 C  CB    . LEU F 2 276 ? 189.599 160.705 175.679 1.00 68.83  ? 276 LEU F CB    1 
ATOM   20221 C  CG    . LEU F 2 276 ? 189.283 161.306 177.051 1.00 73.67  ? 276 LEU F CG    1 
ATOM   20222 C  CD1   . LEU F 2 276 ? 188.579 162.648 176.921 1.00 86.55  ? 276 LEU F CD1   1 
ATOM   20223 C  CD2   . LEU F 2 276 ? 188.446 160.341 177.877 1.00 71.35  ? 276 LEU F CD2   1 
ATOM   20224 N  N     . ALA F 2 277 ? 190.013 157.642 176.133 1.00 87.79  ? 277 ALA F N     1 
ATOM   20225 C  CA    . ALA F 2 277 ? 189.822 156.490 177.026 1.00 76.65  ? 277 ALA F CA    1 
ATOM   20226 C  C     . ALA F 2 277 ? 191.097 155.696 177.254 1.00 84.16  ? 277 ALA F C     1 
ATOM   20227 O  O     . ALA F 2 277 ? 191.396 155.301 178.381 1.00 99.53  ? 277 ALA F O     1 
ATOM   20228 C  CB    . ALA F 2 277 ? 188.728 155.582 176.482 1.00 82.83  ? 277 ALA F CB    1 
ATOM   20229 N  N     . GLU F 2 278 ? 191.854 155.471 176.190 1.00 91.06  ? 278 GLU F N     1 
ATOM   20230 C  CA    . GLU F 2 278 ? 193.091 154.707 176.280 1.00 93.26  ? 278 GLU F CA    1 
ATOM   20231 C  C     . GLU F 2 278 ? 193.999 155.282 177.344 1.00 99.09  ? 278 GLU F C     1 
ATOM   20232 O  O     . GLU F 2 278 ? 194.643 154.540 178.085 1.00 105.86 ? 278 GLU F O     1 
ATOM   20233 C  CB    . GLU F 2 278 ? 193.756 154.775 174.910 1.00 93.20  ? 278 GLU F CB    1 
ATOM   20234 C  CG    . GLU F 2 278 ? 195.049 154.015 174.772 1.00 105.32 ? 278 GLU F CG    1 
ATOM   20235 C  CD    . GLU F 2 278 ? 194.868 152.515 174.913 1.00 109.70 ? 278 GLU F CD    1 
ATOM   20236 O  OE1   . GLU F 2 278 ? 193.715 152.039 174.838 1.00 106.61 ? 278 GLU F OE1   1 
ATOM   20237 O  OE2   . GLU F 2 278 ? 195.881 151.807 175.090 1.00 109.55 ? 278 GLU F OE2   1 
ATOM   20238 N  N     . GLU F 2 279 ? 194.046 156.598 177.433 1.00 89.80  ? 279 GLU F N     1 
ATOM   20239 C  CA    . GLU F 2 279 ? 194.878 157.307 178.401 1.00 89.86  ? 279 GLU F CA    1 
ATOM   20240 C  C     . GLU F 2 279 ? 194.361 157.110 179.817 1.00 97.69  ? 279 GLU F C     1 
ATOM   20241 O  O     . GLU F 2 279 ? 195.145 156.893 180.756 1.00 101.69 ? 279 GLU F O     1 
ATOM   20242 C  CB    . GLU F 2 279 ? 194.933 158.797 178.074 1.00 86.02  ? 279 GLU F CB    1 
ATOM   20243 C  CG    . GLU F 2 279 ? 195.648 159.142 176.791 1.00 88.70  ? 279 GLU F CG    1 
ATOM   20244 C  CD    . GLU F 2 279 ? 195.602 160.624 176.494 1.00 99.41  ? 279 GLU F CD    1 
ATOM   20245 O  OE1   . GLU F 2 279 ? 194.854 161.346 177.186 1.00 102.21 ? 279 GLU F OE1   1 
ATOM   20246 O  OE2   . GLU F 2 279 ? 196.314 161.069 175.569 1.00 98.86  ? 279 GLU F OE2   1 
ATOM   20247 N  N     . MET F 2 280 ? 193.042 157.180 179.999 1.00 93.46  ? 280 MET F N     1 
ATOM   20248 C  CA    . MET F 2 280 ? 192.528 157.042 181.354 1.00 88.49  ? 280 MET F CA    1 
ATOM   20249 C  C     . MET F 2 280 ? 192.603 155.597 181.837 1.00 90.14  ? 280 MET F C     1 
ATOM   20250 O  O     . MET F 2 280 ? 192.688 155.350 183.043 1.00 90.53  ? 280 MET F O     1 
ATOM   20251 C  CB    . MET F 2 280 ? 191.113 157.597 181.432 1.00 83.13  ? 280 MET F CB    1 
ATOM   20252 C  CG    . MET F 2 280 ? 191.042 159.078 181.257 1.00 89.25  ? 280 MET F CG    1 
ATOM   20253 S  SD    . MET F 2 280 ? 189.308 159.528 181.290 1.00 119.44 ? 280 MET F SD    1 
ATOM   20254 C  CE    . MET F 2 280 ? 188.956 159.286 183.009 1.00 98.51  ? 280 MET F CE    1 
ATOM   20255 N  N     . GLY F 2 281 ? 192.596 154.632 180.919 1.00 85.42  ? 281 GLY F N     1 
ATOM   20256 C  CA    . GLY F 2 281 ? 192.906 153.265 181.296 1.00 80.27  ? 281 GLY F CA    1 
ATOM   20257 C  C     . GLY F 2 281 ? 194.364 153.082 181.663 1.00 81.13  ? 281 GLY F C     1 
ATOM   20258 O  O     . GLY F 2 281 ? 194.695 152.292 182.548 1.00 90.78  ? 281 GLY F O     1 
ATOM   20259 N  N     . VAL F 2 282 ? 195.258 153.791 180.974 1.00 75.15  ? 282 VAL F N     1 
ATOM   20260 C  CA    . VAL F 2 282 ? 196.670 153.747 181.338 1.00 79.47  ? 282 VAL F CA    1 
ATOM   20261 C  C     . VAL F 2 282 ? 196.860 154.243 182.762 1.00 78.50  ? 282 VAL F C     1 
ATOM   20262 O  O     . VAL F 2 282 ? 197.585 153.634 183.557 1.00 82.56  ? 282 VAL F O     1 
ATOM   20263 C  CB    . VAL F 2 282 ? 197.510 154.564 180.339 1.00 86.90  ? 282 VAL F CB    1 
ATOM   20264 C  CG1   . VAL F 2 282 ? 198.884 154.847 180.911 1.00 83.79  ? 282 VAL F CG1   1 
ATOM   20265 C  CG2   . VAL F 2 282 ? 197.635 153.818 179.027 1.00 86.42  ? 282 VAL F CG2   1 
ATOM   20266 N  N     . LEU F 2 283 ? 196.201 155.344 183.114 1.00 81.24  ? 283 LEU F N     1 
ATOM   20267 C  CA    . LEU F 2 283 ? 196.311 155.844 184.483 1.00 83.05  ? 283 LEU F CA    1 
ATOM   20268 C  C     . LEU F 2 283 ? 195.638 154.906 185.478 1.00 87.29  ? 283 LEU F C     1 
ATOM   20269 O  O     . LEU F 2 283 ? 196.285 154.376 186.387 1.00 94.25  ? 283 LEU F O     1 
ATOM   20270 C  CB    . LEU F 2 283 ? 195.702 157.239 184.605 1.00 91.22  ? 283 LEU F CB    1 
ATOM   20271 C  CG    . LEU F 2 283 ? 195.567 157.670 186.071 1.00 76.73  ? 283 LEU F CG    1 
ATOM   20272 C  CD1   . LEU F 2 283 ? 196.926 157.964 186.674 1.00 75.27  ? 283 LEU F CD1   1 
ATOM   20273 C  CD2   . LEU F 2 283 ? 194.624 158.847 186.246 1.00 84.13  ? 283 LEU F CD2   1 
ATOM   20274 N  N     . GLN F 2 284 ? 194.332 154.685 185.315 1.00 90.64  ? 284 GLN F N     1 
ATOM   20275 C  CA    . GLN F 2 284 ? 193.515 154.144 186.396 1.00 86.29  ? 284 GLN F CA    1 
ATOM   20276 C  C     . GLN F 2 284 ? 193.758 152.662 186.634 1.00 87.66  ? 284 GLN F C     1 
ATOM   20277 O  O     . GLN F 2 284 ? 193.550 152.179 187.749 1.00 92.38  ? 284 GLN F O     1 
ATOM   20278 C  CB    . GLN F 2 284 ? 192.042 154.389 186.095 1.00 77.54  ? 284 GLN F CB    1 
ATOM   20279 C  CG    . GLN F 2 284 ? 191.650 155.839 186.174 1.00 85.76  ? 284 GLN F CG    1 
ATOM   20280 C  CD    . GLN F 2 284 ? 191.195 156.238 187.551 1.00 88.67  ? 284 GLN F CD    1 
ATOM   20281 O  OE1   . GLN F 2 284 ? 191.887 156.961 188.263 1.00 95.73  ? 284 GLN F OE1   1 
ATOM   20282 N  NE2   . GLN F 2 284 ? 190.012 155.785 187.930 1.00 93.56  ? 284 GLN F NE2   1 
ATOM   20283 N  N     . GLU F 2 285 ? 194.179 151.921 185.614 1.00 90.48  ? 285 GLU F N     1 
ATOM   20284 C  CA    . GLU F 2 285 ? 194.339 150.482 185.772 1.00 83.88  ? 285 GLU F CA    1 
ATOM   20285 C  C     . GLU F 2 285 ? 195.460 150.122 186.736 1.00 90.33  ? 285 GLU F C     1 
ATOM   20286 O  O     . GLU F 2 285 ? 195.347 149.119 187.446 1.00 98.30  ? 285 GLU F O     1 
ATOM   20287 C  CB    . GLU F 2 285 ? 194.576 149.837 184.401 1.00 88.96  ? 285 GLU F CB    1 
ATOM   20288 C  CG    . GLU F 2 285 ? 194.995 148.370 184.395 1.00 94.55  ? 285 GLU F CG    1 
ATOM   20289 C  CD    . GLU F 2 285 ? 196.435 148.149 184.803 1.00 101.27 ? 285 GLU F CD    1 
ATOM   20290 O  OE1   . GLU F 2 285 ? 197.242 149.087 184.654 1.00 102.84 ? 285 GLU F OE1   1 
ATOM   20291 O  OE2   . GLU F 2 285 ? 196.755 147.045 185.282 1.00 103.41 ? 285 GLU F OE2   1 
ATOM   20292 N  N     . ARG F 2 286 ? 196.539 150.900 186.773 1.00 84.23  ? 286 ARG F N     1 
ATOM   20293 C  CA    . ARG F 2 286 ? 197.691 150.556 187.594 1.00 81.80  ? 286 ARG F CA    1 
ATOM   20294 C  C     . ARG F 2 286 ? 197.405 150.630 189.085 1.00 85.58  ? 286 ARG F C     1 
ATOM   20295 O  O     . ARG F 2 286 ? 198.211 150.136 189.879 1.00 89.67  ? 286 ARG F O     1 
ATOM   20296 C  CB    . ARG F 2 286 ? 198.866 151.469 187.245 1.00 79.37  ? 286 ARG F CB    1 
ATOM   20297 C  CG    . ARG F 2 286 ? 199.363 151.272 185.833 1.00 86.79  ? 286 ARG F CG    1 
ATOM   20298 C  CD    . ARG F 2 286 ? 200.422 152.278 185.453 1.00 82.93  ? 286 ARG F CD    1 
ATOM   20299 N  NE    . ARG F 2 286 ? 201.596 152.196 186.310 1.00 83.97  ? 286 ARG F NE    1 
ATOM   20300 C  CZ    . ARG F 2 286 ? 202.706 152.895 186.123 1.00 88.47  ? 286 ARG F CZ    1 
ATOM   20301 N  NH1   . ARG F 2 286 ? 202.830 153.736 185.110 1.00 84.24  ? 286 ARG F NH1   1 
ATOM   20302 N  NH2   . ARG F 2 286 ? 203.719 152.741 186.969 1.00 89.47  ? 286 ARG F NH2   1 
ATOM   20303 N  N     . ILE F 2 287 ? 196.281 151.218 189.484 1.00 78.16  ? 287 ILE F N     1 
ATOM   20304 C  CA    . ILE F 2 287 ? 195.914 151.325 190.894 1.00 70.93  ? 287 ILE F CA    1 
ATOM   20305 C  C     . ILE F 2 287 ? 195.157 150.046 191.238 1.00 73.96  ? 287 ILE F C     1 
ATOM   20306 O  O     . ILE F 2 287 ? 193.928 150.011 191.259 1.00 86.13  ? 287 ILE F O     1 
ATOM   20307 C  CB    . ILE F 2 287 ? 195.092 152.577 191.171 1.00 69.74  ? 287 ILE F CB    1 
ATOM   20308 C  CG1   . ILE F 2 287 ? 195.813 153.811 190.628 1.00 78.50  ? 287 ILE F CG1   1 
ATOM   20309 C  CG2   . ILE F 2 287 ? 194.819 152.718 192.651 1.00 77.28  ? 287 ILE F CG2   1 
ATOM   20310 C  CD1   . ILE F 2 287 ? 195.022 155.085 190.763 1.00 78.07  ? 287 ILE F CD1   1 
ATOM   20311 N  N     . THR F 2 288 ? 195.907 148.971 191.499 1.00 85.98  ? 288 THR F N     1 
ATOM   20312 C  CA    . THR F 2 288 ? 195.286 147.667 191.795 1.00 94.40  ? 288 THR F CA    1 
ATOM   20313 C  C     . THR F 2 288 ? 195.876 146.934 192.993 1.00 97.26  ? 288 THR F C     1 
ATOM   20314 O  O     . THR F 2 288 ? 196.987 147.244 193.409 1.00 94.01  ? 288 THR F O     1 
ATOM   20315 C  CB    . THR F 2 288 ? 195.430 146.724 190.600 1.00 96.29  ? 288 THR F CB    1 
ATOM   20316 O  OG1   . THR F 2 288 ? 194.657 145.543 190.833 1.00 101.42 ? 288 THR F OG1   1 
ATOM   20317 C  CG2   . THR F 2 288 ? 196.885 146.342 190.401 1.00 94.42  ? 288 THR F CG2   1 
ATOM   20318 N  N     . SER F 2 289 ? 195.154 145.947 193.532 1.00 99.81  ? 289 SER F N     1 
ATOM   20319 C  CA    . SER F 2 289 ? 195.639 145.177 194.681 1.00 98.11  ? 289 SER F CA    1 
ATOM   20320 C  C     . SER F 2 289 ? 196.386 143.955 194.243 1.00 92.50  ? 289 SER F C     1 
ATOM   20321 O  O     . SER F 2 289 ? 195.787 142.963 193.880 1.00 102.19 ? 289 SER F O     1 
ATOM   20322 C  CB    . SER F 2 289 ? 194.483 144.744 195.568 1.00 96.21  ? 289 SER F CB    1 
ATOM   20323 O  OG    . SER F 2 289 ? 193.519 144.028 194.829 1.00 98.83  ? 289 SER F OG    1 
ATOM   20324 N  N     . THR F 2 290 ? 197.700 144.012 194.302 1.00 99.54  ? 290 THR F N     1 
ATOM   20325 C  CA    . THR F 2 290 ? 198.524 142.896 193.900 1.00 104.13 ? 290 THR F CA    1 
ATOM   20326 C  C     . THR F 2 290 ? 198.677 141.909 195.024 1.00 109.14 ? 290 THR F C     1 
ATOM   20327 O  O     . THR F 2 290 ? 198.172 142.133 196.114 1.00 110.98 ? 290 THR F O     1 
ATOM   20328 C  CB    . THR F 2 290 ? 199.918 143.363 193.495 1.00 107.91 ? 290 THR F CB    1 
ATOM   20329 O  OG1   . THR F 2 290 ? 200.693 142.238 193.066 1.00 112.59 ? 290 THR F OG1   1 
ATOM   20330 C  CG2   . THR F 2 290 ? 200.613 144.026 194.671 1.00 105.26 ? 290 THR F CG2   1 
ATOM   20331 N  N     . LYS F 2 291 ? 199.352 140.800 194.760 1.00 109.13 ? 291 LYS F N     1 
ATOM   20332 C  CA    . LYS F 2 291 ? 199.571 139.782 195.784 1.00 107.42 ? 291 LYS F CA    1 
ATOM   20333 C  C     . LYS F 2 291 ? 200.389 140.250 196.986 1.00 110.18 ? 291 LYS F C     1 
ATOM   20334 O  O     . LYS F 2 291 ? 200.062 139.908 198.117 1.00 106.81 ? 291 LYS F O     1 
ATOM   20335 C  CB    . LYS F 2 291 ? 200.273 138.584 195.160 1.00 105.35 ? 291 LYS F CB    1 
ATOM   20336 C  CG    . LYS F 2 291 ? 199.509 137.943 194.015 1.00 111.36 ? 291 LYS F CG    1 
ATOM   20337 C  CD    . LYS F 2 291 ? 200.345 136.864 193.345 1.00 113.33 ? 291 LYS F CD    1 
ATOM   20338 C  CE    . LYS F 2 291 ? 199.588 136.187 192.215 1.00 111.33 ? 291 LYS F CE    1 
ATOM   20339 N  NZ    . LYS F 2 291 ? 198.380 135.475 192.708 1.00 109.84 ? 291 LYS F NZ    1 
ATOM   20340 N  N     . SER F 2 292 ? 201.440 141.029 196.759 1.00 123.67 ? 292 SER F N     1 
ATOM   20341 C  CA    . SER F 2 292 ? 202.322 141.463 197.847 1.00 119.90 ? 292 SER F CA    1 
ATOM   20342 C  C     . SER F 2 292 ? 201.937 142.756 198.548 1.00 116.21 ? 292 SER F C     1 
ATOM   20343 O  O     . SER F 2 292 ? 202.619 143.168 199.475 1.00 117.91 ? 292 SER F O     1 
ATOM   20344 C  CB    . SER F 2 292 ? 203.725 141.651 197.306 1.00 120.26 ? 292 SER F CB    1 
ATOM   20345 O  OG    . SER F 2 292 ? 203.743 142.655 196.309 1.00 119.51 ? 292 SER F OG    1 
ATOM   20346 N  N     . GLY F 2 293 ? 200.878 143.414 198.107 1.00 93.66  ? 293 GLY F N     1 
ATOM   20347 C  CA    . GLY F 2 293 ? 200.512 144.680 198.698 1.00 90.67  ? 293 GLY F CA    1 
ATOM   20348 C  C     . GLY F 2 293 ? 199.320 145.298 198.032 1.00 94.92  ? 293 GLY F C     1 
ATOM   20349 O  O     . GLY F 2 293 ? 198.687 144.664 197.205 1.00 104.17 ? 293 GLY F O     1 
ATOM   20350 N  N     . SER F 2 294 ? 199.007 146.538 198.380 1.00 92.44  ? 294 SER F N     1 
ATOM   20351 C  CA    . SER F 2 294 ? 197.840 147.194 197.823 1.00 92.06  ? 294 SER F CA    1 
ATOM   20352 C  C     . SER F 2 294 ? 197.972 148.675 197.637 1.00 88.66  ? 294 SER F C     1 
ATOM   20353 O  O     . SER F 2 294 ? 198.655 149.330 198.404 1.00 91.74  ? 294 SER F O     1 
ATOM   20354 C  CB    . SER F 2 294 ? 196.651 146.964 198.742 1.00 93.89  ? 294 SER F CB    1 
ATOM   20355 O  OG    . SER F 2 294 ? 195.556 147.773 198.362 1.00 95.12  ? 294 SER F OG    1 
ATOM   20356 N  N     . ILE F 2 295 ? 197.334 149.213 196.612 1.00 88.24  ? 295 ILE F N     1 
ATOM   20357 C  CA    . ILE F 2 295 ? 197.290 150.658 196.411 1.00 90.55  ? 295 ILE F CA    1 
ATOM   20358 C  C     . ILE F 2 295 ? 195.836 151.060 196.231 1.00 86.87  ? 295 ILE F C     1 
ATOM   20359 O  O     . ILE F 2 295 ? 195.174 150.591 195.300 1.00 99.60  ? 295 ILE F O     1 
ATOM   20360 C  CB    . ILE F 2 295 ? 198.110 151.117 195.194 1.00 86.38  ? 295 ILE F CB    1 
ATOM   20361 C  CG1   . ILE F 2 295 ? 199.596 150.856 195.389 1.00 89.06  ? 295 ILE F CG1   1 
ATOM   20362 C  CG2   . ILE F 2 295 ? 197.886 152.588 194.928 1.00 80.89  ? 295 ILE F CG2   1 
ATOM   20363 C  CD1   . ILE F 2 295 ? 200.413 151.242 194.187 1.00 89.18  ? 295 ILE F CD1   1 
ATOM   20364 N  N     . THR F 2 296 ? 195.343 151.923 197.105 1.00 65.02  ? 296 THR F N     1 
ATOM   20365 C  CA    . THR F 2 296 ? 194.052 152.551 196.899 1.00 68.27  ? 296 THR F CA    1 
ATOM   20366 C  C     . THR F 2 296 ? 194.280 153.940 196.318 1.00 79.01  ? 296 THR F C     1 
ATOM   20367 O  O     . THR F 2 296 ? 195.411 154.344 196.049 1.00 89.00  ? 296 THR F O     1 
ATOM   20368 C  CB    . THR F 2 296 ? 193.259 152.610 198.200 1.00 77.11  ? 296 THR F CB    1 
ATOM   20369 O  OG1   . THR F 2 296 ? 193.868 153.556 199.080 1.00 90.47  ? 296 THR F OG1   1 
ATOM   20370 C  CG2   . THR F 2 296 ? 193.264 151.258 198.869 1.00 79.92  ? 296 THR F CG2   1 
ATOM   20371 N  N     . SER F 2 297 ? 193.194 154.680 196.114 1.00 86.46  ? 297 SER F N     1 
ATOM   20372 C  CA    . SER F 2 297 ? 193.302 155.997 195.499 1.00 80.48  ? 297 SER F CA    1 
ATOM   20373 C  C     . SER F 2 297 ? 192.057 156.807 195.807 1.00 82.69  ? 297 SER F C     1 
ATOM   20374 O  O     . SER F 2 297 ? 190.942 156.290 195.714 1.00 87.00  ? 297 SER F O     1 
ATOM   20375 C  CB    . SER F 2 297 ? 193.490 155.882 193.988 1.00 76.38  ? 297 SER F CB    1 
ATOM   20376 O  OG    . SER F 2 297 ? 193.432 157.155 193.377 1.00 87.23  ? 297 SER F OG    1 
ATOM   20377 N  N     . ILE F 2 298 ? 192.250 158.072 196.164 1.00 66.09  ? 298 ILE F N     1 
ATOM   20378 C  CA    . ILE F 2 298 ? 191.159 159.002 196.418 1.00 60.07  ? 298 ILE F CA    1 
ATOM   20379 C  C     . ILE F 2 298 ? 191.312 160.164 195.452 1.00 74.98  ? 298 ILE F C     1 
ATOM   20380 O  O     . ILE F 2 298 ? 192.343 160.846 195.451 1.00 83.30  ? 298 ILE F O     1 
ATOM   20381 C  CB    . ILE F 2 298 ? 191.154 159.485 197.873 1.00 57.35  ? 298 ILE F CB    1 
ATOM   20382 C  CG1   . ILE F 2 298 ? 191.190 158.280 198.807 1.00 69.05  ? 298 ILE F CG1   1 
ATOM   20383 C  CG2   . ILE F 2 298 ? 189.933 160.330 198.141 1.00 66.39  ? 298 ILE F CG2   1 
ATOM   20384 C  CD1   . ILE F 2 298 ? 191.743 158.576 200.160 1.00 76.39  ? 298 ILE F CD1   1 
ATOM   20385 N  N     . GLN F 2 299 ? 190.288 160.392 194.636 1.00 83.75  ? 299 GLN F N     1 
ATOM   20386 C  CA    . GLN F 2 299 ? 190.354 161.316 193.515 1.00 80.09  ? 299 GLN F CA    1 
ATOM   20387 C  C     . GLN F 2 299 ? 189.181 162.281 193.571 1.00 89.47  ? 299 GLN F C     1 
ATOM   20388 O  O     . GLN F 2 299 ? 188.060 161.885 193.903 1.00 95.34  ? 299 GLN F O     1 
ATOM   20389 C  CB    . GLN F 2 299 ? 190.332 160.550 192.197 1.00 71.47  ? 299 GLN F CB    1 
ATOM   20390 C  CG    . GLN F 2 299 ? 191.426 159.515 192.087 1.00 72.49  ? 299 GLN F CG    1 
ATOM   20391 C  CD    . GLN F 2 299 ? 191.220 158.577 190.926 1.00 80.04  ? 299 GLN F CD    1 
ATOM   20392 O  OE1   . GLN F 2 299 ? 190.212 158.652 190.231 1.00 86.47  ? 299 GLN F OE1   1 
ATOM   20393 N  NE2   . GLN F 2 299 ? 192.175 157.686 190.707 1.00 80.97  ? 299 GLN F NE2   1 
ATOM   20394 N  N     . ALA F 2 300 ? 189.438 163.543 193.246 1.00 82.99  ? 300 ALA F N     1 
ATOM   20395 C  CA    . ALA F 2 300 ? 188.389 164.548 193.166 1.00 82.32  ? 300 ALA F CA    1 
ATOM   20396 C  C     . ALA F 2 300 ? 187.982 164.732 191.712 1.00 90.13  ? 300 ALA F C     1 
ATOM   20397 O  O     . ALA F 2 300 ? 188.833 164.780 190.821 1.00 96.33  ? 300 ALA F O     1 
ATOM   20398 C  CB    . ALA F 2 300 ? 188.846 165.877 193.762 1.00 83.97  ? 300 ALA F CB    1 
ATOM   20399 N  N     . VAL F 2 301 ? 186.676 164.821 191.475 1.00 96.89  ? 301 VAL F N     1 
ATOM   20400 C  CA    . VAL F 2 301 ? 186.121 164.781 190.130 1.00 99.86  ? 301 VAL F CA    1 
ATOM   20401 C  C     . VAL F 2 301 ? 185.296 166.041 189.909 1.00 102.63 ? 301 VAL F C     1 
ATOM   20402 O  O     . VAL F 2 301 ? 184.488 166.415 190.766 1.00 102.36 ? 301 VAL F O     1 
ATOM   20403 C  CB    . VAL F 2 301 ? 185.254 163.524 189.915 1.00 98.90  ? 301 VAL F CB    1 
ATOM   20404 C  CG1   . VAL F 2 301 ? 184.280 163.730 188.770 1.00 105.41 ? 301 VAL F CG1   1 
ATOM   20405 C  CG2   . VAL F 2 301 ? 186.118 162.302 189.690 1.00 98.71  ? 301 VAL F CG2   1 
ATOM   20406 N  N     . TYR F 2 302 ? 185.504 166.696 188.770 1.00 105.13 ? 302 TYR F N     1 
ATOM   20407 C  CA    . TYR F 2 302 ? 184.722 167.857 188.369 1.00 106.07 ? 302 TYR F CA    1 
ATOM   20408 C  C     . TYR F 2 302 ? 183.837 167.476 187.191 1.00 110.44 ? 302 TYR F C     1 
ATOM   20409 O  O     . TYR F 2 302 ? 184.313 166.879 186.221 1.00 109.38 ? 302 TYR F O     1 
ATOM   20410 C  CB    . TYR F 2 302 ? 185.628 169.030 187.993 1.00 105.29 ? 302 TYR F CB    1 
ATOM   20411 C  CG    . TYR F 2 302 ? 184.869 170.282 187.628 1.00 106.31 ? 302 TYR F CG    1 
ATOM   20412 C  CD1   . TYR F 2 302 ? 184.096 170.942 188.570 1.00 106.59 ? 302 TYR F CD1   1 
ATOM   20413 C  CD2   . TYR F 2 302 ? 184.917 170.799 186.344 1.00 107.90 ? 302 TYR F CD2   1 
ATOM   20414 C  CE1   . TYR F 2 302 ? 183.396 172.081 188.245 1.00 112.11 ? 302 TYR F CE1   1 
ATOM   20415 C  CE2   . TYR F 2 302 ? 184.220 171.940 186.008 1.00 108.70 ? 302 TYR F CE2   1 
ATOM   20416 C  CZ    . TYR F 2 302 ? 183.461 172.576 186.963 1.00 113.75 ? 302 TYR F CZ    1 
ATOM   20417 O  OH    . TYR F 2 302 ? 182.761 173.714 186.639 1.00 117.84 ? 302 TYR F OH    1 
ATOM   20418 N  N     . VAL F 2 303 ? 182.555 167.820 187.276 1.00 105.28 ? 303 VAL F N     1 
ATOM   20419 C  CA    . VAL F 2 303 ? 181.574 167.476 186.252 1.00 102.07 ? 303 VAL F CA    1 
ATOM   20420 C  C     . VAL F 2 303 ? 181.331 168.722 185.403 1.00 102.21 ? 303 VAL F C     1 
ATOM   20421 O  O     . VAL F 2 303 ? 180.733 169.688 185.902 1.00 102.40 ? 303 VAL F O     1 
ATOM   20422 C  CB    . VAL F 2 303 ? 180.268 166.968 186.874 1.00 94.28  ? 303 VAL F CB    1 
ATOM   20423 C  CG1   . VAL F 2 303 ? 179.289 166.567 185.792 1.00 95.14  ? 303 VAL F CG1   1 
ATOM   20424 C  CG2   . VAL F 2 303 ? 180.544 165.805 187.802 1.00 94.32  ? 303 VAL F CG2   1 
ATOM   20425 N  N     . PRO F 2 304 ? 181.757 168.747 184.143 1.00 99.85  ? 304 PRO F N     1 
ATOM   20426 C  CA    . PRO F 2 304 ? 181.579 169.957 183.335 1.00 96.72  ? 304 PRO F CA    1 
ATOM   20427 C  C     . PRO F 2 304 ? 180.122 170.184 182.965 1.00 97.20  ? 304 PRO F C     1 
ATOM   20428 O  O     . PRO F 2 304 ? 179.412 169.262 182.561 1.00 101.93 ? 304 PRO F O     1 
ATOM   20429 C  CB    . PRO F 2 304 ? 182.433 169.682 182.093 1.00 93.66  ? 304 PRO F CB    1 
ATOM   20430 C  CG    . PRO F 2 304 ? 182.498 168.207 182.007 1.00 95.77  ? 304 PRO F CG    1 
ATOM   20431 C  CD    . PRO F 2 304 ? 182.499 167.704 183.419 1.00 101.23 ? 304 PRO F CD    1 
ATOM   20432 N  N     . ALA F 2 305 ? 179.684 171.432 183.118 1.00 99.43  ? 305 ALA F N     1 
ATOM   20433 C  CA    . ALA F 2 305 ? 178.361 171.893 182.706 1.00 98.40  ? 305 ALA F CA    1 
ATOM   20434 C  C     . ALA F 2 305 ? 177.228 171.128 183.377 1.00 103.06 ? 305 ALA F C     1 
ATOM   20435 O  O     . ALA F 2 305 ? 176.101 171.131 182.876 1.00 107.88 ? 305 ALA F O     1 
ATOM   20436 C  CB    . ALA F 2 305 ? 178.201 171.825 181.184 1.00 96.11  ? 305 ALA F CB    1 
ATOM   20437 N  N     . ASP F 2 306 ? 177.497 170.488 184.515 1.00 112.30 ? 306 ASP F N     1 
ATOM   20438 C  CA    . ASP F 2 306 ? 176.511 169.658 185.207 1.00 107.66 ? 306 ASP F CA    1 
ATOM   20439 C  C     . ASP F 2 306 ? 175.914 168.622 184.258 1.00 111.97 ? 306 ASP F C     1 
ATOM   20440 O  O     . ASP F 2 306 ? 174.696 168.474 184.138 1.00 114.45 ? 306 ASP F O     1 
ATOM   20441 C  CB    . ASP F 2 306 ? 175.417 170.516 185.842 1.00 113.58 ? 306 ASP F CB    1 
ATOM   20442 C  CG    . ASP F 2 306 ? 175.948 171.423 186.932 1.00 121.40 ? 306 ASP F CG    1 
ATOM   20443 O  OD1   . ASP F 2 306 ? 176.854 170.992 187.674 1.00 123.13 ? 306 ASP F OD1   1 
ATOM   20444 O  OD2   . ASP F 2 306 ? 175.458 172.566 187.049 1.00 121.20 ? 306 ASP F OD2   1 
ATOM   20445 N  N     . ASP F 2 307 ? 176.796 167.903 183.568 1.00 112.38 ? 307 ASP F N     1 
ATOM   20446 C  CA    . ASP F 2 307 ? 176.396 166.950 182.534 1.00 108.56 ? 307 ASP F CA    1 
ATOM   20447 C  C     . ASP F 2 307 ? 177.130 165.636 182.777 1.00 107.29 ? 307 ASP F C     1 
ATOM   20448 O  O     . ASP F 2 307 ? 178.311 165.512 182.444 1.00 110.07 ? 307 ASP F O     1 
ATOM   20449 C  CB    . ASP F 2 307 ? 176.702 167.499 181.148 1.00 106.87 ? 307 ASP F CB    1 
ATOM   20450 C  CG    . ASP F 2 307 ? 175.836 166.883 180.077 1.00 114.01 ? 307 ASP F CG    1 
ATOM   20451 O  OD1   . ASP F 2 307 ? 174.841 166.219 180.432 1.00 117.11 ? 307 ASP F OD1   1 
ATOM   20452 O  OD2   . ASP F 2 307 ? 176.148 167.066 178.882 1.00 110.39 ? 307 ASP F OD2   1 
ATOM   20453 N  N     . LEU F 2 308 ? 176.429 164.657 183.350 1.00 98.19  ? 308 LEU F N     1 
ATOM   20454 C  CA    . LEU F 2 308 ? 177.019 163.334 183.514 1.00 99.27  ? 308 LEU F CA    1 
ATOM   20455 C  C     . LEU F 2 308 ? 177.118 162.590 182.191 1.00 105.76 ? 308 LEU F C     1 
ATOM   20456 O  O     . LEU F 2 308 ? 177.857 161.605 182.099 1.00 104.57 ? 308 LEU F O     1 
ATOM   20457 C  CB    . LEU F 2 308 ? 176.208 162.519 184.517 1.00 100.03 ? 308 LEU F CB    1 
ATOM   20458 C  CG    . LEU F 2 308 ? 176.151 163.103 185.929 1.00 103.03 ? 308 LEU F CG    1 
ATOM   20459 C  CD1   . LEU F 2 308 ? 174.719 163.141 186.446 1.00 102.77 ? 308 LEU F CD1   1 
ATOM   20460 C  CD2   . LEU F 2 308 ? 177.042 162.317 186.871 1.00 99.70  ? 308 LEU F CD2   1 
ATOM   20461 N  N     . THR F 2 309 ? 176.391 163.040 181.170 1.00 108.17 ? 309 THR F N     1 
ATOM   20462 C  CA    . THR F 2 309 ? 176.456 162.442 179.846 1.00 100.25 ? 309 THR F CA    1 
ATOM   20463 C  C     . THR F 2 309 ? 177.714 162.857 179.091 1.00 98.98  ? 309 THR F C     1 
ATOM   20464 O  O     . THR F 2 309 ? 178.106 162.179 178.135 1.00 97.11  ? 309 THR F O     1 
ATOM   20465 C  CB    . THR F 2 309 ? 175.185 162.825 179.075 1.00 103.43 ? 309 THR F CB    1 
ATOM   20466 O  OG1   . THR F 2 309 ? 174.058 162.188 179.686 1.00 110.27 ? 309 THR F OG1   1 
ATOM   20467 C  CG2   . THR F 2 309 ? 175.242 162.394 177.621 1.00 105.64 ? 309 THR F CG2   1 
ATOM   20468 N  N     . ASP F 2 310 ? 178.383 163.915 179.536 1.00 102.02 ? 310 ASP F N     1 
ATOM   20469 C  CA    . ASP F 2 310 ? 179.578 164.392 178.859 1.00 97.54  ? 310 ASP F CA    1 
ATOM   20470 C  C     . ASP F 2 310 ? 180.624 163.281 178.813 1.00 99.92  ? 310 ASP F C     1 
ATOM   20471 O  O     . ASP F 2 310 ? 180.714 162.478 179.746 1.00 109.37 ? 310 ASP F O     1 
ATOM   20472 C  CB    . ASP F 2 310 ? 180.138 165.617 179.585 1.00 98.34  ? 310 ASP F CB    1 
ATOM   20473 C  CG    . ASP F 2 310 ? 180.991 166.493 178.692 1.00 102.20 ? 310 ASP F CG    1 
ATOM   20474 O  OD1   . ASP F 2 310 ? 180.425 167.208 177.844 1.00 108.48 ? 310 ASP F OD1   1 
ATOM   20475 O  OD2   . ASP F 2 310 ? 182.228 166.474 178.838 1.00 103.34 ? 310 ASP F OD2   1 
ATOM   20476 N  N     . PRO F 2 311 ? 181.407 163.185 177.737 1.00 79.43  ? 311 PRO F N     1 
ATOM   20477 C  CA    . PRO F 2 311 ? 182.346 162.060 177.610 1.00 86.65  ? 311 PRO F CA    1 
ATOM   20478 C  C     . PRO F 2 311 ? 183.369 161.954 178.728 1.00 84.81  ? 311 PRO F C     1 
ATOM   20479 O  O     . PRO F 2 311 ? 183.770 160.834 179.064 1.00 89.11  ? 311 PRO F O     1 
ATOM   20480 C  CB    . PRO F 2 311 ? 183.020 162.323 176.258 1.00 82.90  ? 311 PRO F CB    1 
ATOM   20481 C  CG    . PRO F 2 311 ? 182.016 163.101 175.496 1.00 79.70  ? 311 PRO F CG    1 
ATOM   20482 C  CD    . PRO F 2 311 ? 181.331 163.977 176.500 1.00 77.31  ? 311 PRO F CD    1 
ATOM   20483 N  N     . SER F 2 312 ? 183.808 163.061 179.316 1.00 75.12  ? 312 SER F N     1 
ATOM   20484 C  CA    . SER F 2 312 ? 184.845 162.971 180.337 1.00 81.93  ? 312 SER F CA    1 
ATOM   20485 C  C     . SER F 2 312 ? 184.327 162.310 181.615 1.00 88.88  ? 312 SER F C     1 
ATOM   20486 O  O     . SER F 2 312 ? 184.935 161.335 182.079 1.00 94.58  ? 312 SER F O     1 
ATOM   20487 C  CB    . SER F 2 312 ? 185.436 164.352 180.632 1.00 85.92  ? 312 SER F CB    1 
ATOM   20488 O  OG    . SER F 2 312 ? 186.451 164.270 181.614 1.00 87.19  ? 312 SER F OG    1 
ATOM   20489 N  N     . PRO F 2 313 ? 183.236 162.786 182.228 1.00 90.73  ? 313 PRO F N     1 
ATOM   20490 C  CA    . PRO F 2 313 ? 182.707 162.054 183.390 1.00 92.14  ? 313 PRO F CA    1 
ATOM   20491 C  C     . PRO F 2 313 ? 182.268 160.641 183.059 1.00 88.95  ? 313 PRO F C     1 
ATOM   20492 O  O     . PRO F 2 313 ? 182.348 159.759 183.922 1.00 91.92  ? 313 PRO F O     1 
ATOM   20493 C  CB    . PRO F 2 313 ? 181.529 162.922 183.852 1.00 92.89  ? 313 PRO F CB    1 
ATOM   20494 C  CG    . PRO F 2 313 ? 181.179 163.745 182.691 1.00 89.14  ? 313 PRO F CG    1 
ATOM   20495 C  CD    . PRO F 2 313 ? 182.454 164.010 181.976 1.00 87.69  ? 313 PRO F CD    1 
ATOM   20496 N  N     . ALA F 2 314 ? 181.791 160.398 181.838 1.00 70.58  ? 314 ALA F N     1 
ATOM   20497 C  CA    . ALA F 2 314 ? 181.403 159.046 181.454 1.00 68.46  ? 314 ALA F CA    1 
ATOM   20498 C  C     . ALA F 2 314 ? 182.604 158.113 181.431 1.00 73.50  ? 314 ALA F C     1 
ATOM   20499 O  O     . ALA F 2 314 ? 182.516 156.969 181.886 1.00 85.04  ? 314 ALA F O     1 
ATOM   20500 C  CB    . ALA F 2 314 ? 180.713 159.063 180.094 1.00 78.49  ? 314 ALA F CB    1 
ATOM   20501 N  N     . THR F 2 315 ? 183.732 158.577 180.896 1.00 81.74  ? 315 THR F N     1 
ATOM   20502 C  CA    . THR F 2 315 ? 184.940 157.762 180.926 1.00 87.31  ? 315 THR F CA    1 
ATOM   20503 C  C     . THR F 2 315 ? 185.459 157.611 182.350 1.00 85.88  ? 315 THR F C     1 
ATOM   20504 O  O     . THR F 2 315 ? 186.073 156.595 182.690 1.00 83.92  ? 315 THR F O     1 
ATOM   20505 C  CB    . THR F 2 315 ? 186.010 158.377 180.026 1.00 87.19  ? 315 THR F CB    1 
ATOM   20506 O  OG1   . THR F 2 315 ? 185.444 158.666 178.744 1.00 91.72  ? 315 THR F OG1   1 
ATOM   20507 C  CG2   . THR F 2 315 ? 187.155 157.411 179.836 1.00 82.15  ? 315 THR F CG2   1 
ATOM   20508 N  N     . THR F 2 316 ? 185.229 158.620 183.194 1.00 92.89  ? 316 THR F N     1 
ATOM   20509 C  CA    . THR F 2 316 ? 185.695 158.542 184.575 1.00 89.81  ? 316 THR F CA    1 
ATOM   20510 C  C     . THR F 2 316 ? 184.923 157.501 185.373 1.00 91.80  ? 316 THR F C     1 
ATOM   20511 O  O     . THR F 2 316 ? 185.523 156.676 186.069 1.00 99.49  ? 316 THR F O     1 
ATOM   20512 C  CB    . THR F 2 316 ? 185.569 159.903 185.254 1.00 96.57  ? 316 THR F CB    1 
ATOM   20513 O  OG1   . THR F 2 316 ? 186.372 160.864 184.565 1.00 101.62 ? 316 THR F OG1   1 
ATOM   20514 C  CG2   . THR F 2 316 ? 186.048 159.809 186.684 1.00 93.48  ? 316 THR F CG2   1 
ATOM   20515 N  N     . PHE F 2 317 ? 183.594 157.520 185.283 1.00 86.28  ? 317 PHE F N     1 
ATOM   20516 C  CA    . PHE F 2 317 ? 182.768 156.733 186.189 1.00 81.77  ? 317 PHE F CA    1 
ATOM   20517 C  C     . PHE F 2 317 ? 182.851 155.238 185.933 1.00 83.81  ? 317 PHE F C     1 
ATOM   20518 O  O     . PHE F 2 317 ? 182.334 154.463 186.742 1.00 88.80  ? 317 PHE F O     1 
ATOM   20519 C  CB    . PHE F 2 317 ? 181.310 157.178 186.103 1.00 84.39  ? 317 PHE F CB    1 
ATOM   20520 C  CG    . PHE F 2 317 ? 181.019 158.449 186.841 1.00 86.74  ? 317 PHE F CG    1 
ATOM   20521 C  CD1   . PHE F 2 317 ? 182.036 159.305 187.210 1.00 85.08  ? 317 PHE F CD1   1 
ATOM   20522 C  CD2   . PHE F 2 317 ? 179.724 158.774 187.185 1.00 90.69  ? 317 PHE F CD2   1 
ATOM   20523 C  CE1   . PHE F 2 317 ? 181.765 160.469 187.891 1.00 88.55  ? 317 PHE F CE1   1 
ATOM   20524 C  CE2   . PHE F 2 317 ? 179.448 159.933 187.868 1.00 91.39  ? 317 PHE F CE2   1 
ATOM   20525 C  CZ    . PHE F 2 317 ? 180.469 160.782 188.221 1.00 93.31  ? 317 PHE F CZ    1 
ATOM   20526 N  N     . ALA F 2 318 ? 183.469 154.810 184.837 1.00 80.81  ? 318 ALA F N     1 
ATOM   20527 C  CA    . ALA F 2 318 ? 183.602 153.387 184.570 1.00 85.55  ? 318 ALA F CA    1 
ATOM   20528 C  C     . ALA F 2 318 ? 184.658 152.717 185.434 1.00 89.00  ? 318 ALA F C     1 
ATOM   20529 O  O     . ALA F 2 318 ? 184.688 151.484 185.495 1.00 90.57  ? 318 ALA F O     1 
ATOM   20530 C  CB    . ALA F 2 318 ? 183.927 153.158 183.094 1.00 88.40  ? 318 ALA F CB    1 
ATOM   20531 N  N     . HIS F 2 319 ? 185.517 153.485 186.101 1.00 83.17  ? 319 HIS F N     1 
ATOM   20532 C  CA    . HIS F 2 319 ? 186.574 152.925 186.927 1.00 80.40  ? 319 HIS F CA    1 
ATOM   20533 C  C     . HIS F 2 319 ? 186.350 153.119 188.417 1.00 84.20  ? 319 HIS F C     1 
ATOM   20534 O  O     . HIS F 2 319 ? 187.065 152.508 189.216 1.00 88.71  ? 319 HIS F O     1 
ATOM   20535 C  CB    . HIS F 2 319 ? 187.927 153.538 186.548 1.00 79.73  ? 319 HIS F CB    1 
ATOM   20536 C  CG    . HIS F 2 319 ? 188.363 153.226 185.152 1.00 83.57  ? 319 HIS F CG    1 
ATOM   20537 N  ND1   . HIS F 2 319 ? 187.763 153.780 184.044 1.00 82.02  ? 319 HIS F ND1   1 
ATOM   20538 C  CD2   . HIS F 2 319 ? 189.347 152.423 184.685 1.00 87.79  ? 319 HIS F CD2   1 
ATOM   20539 C  CE1   . HIS F 2 319 ? 188.357 153.330 182.954 1.00 85.93  ? 319 HIS F CE1   1 
ATOM   20540 N  NE2   . HIS F 2 319 ? 189.321 152.504 183.315 1.00 90.20  ? 319 HIS F NE2   1 
ATOM   20541 N  N     . LEU F 2 320 ? 185.389 153.943 188.813 1.00 83.34  ? 320 LEU F N     1 
ATOM   20542 C  CA    . LEU F 2 320 ? 185.185 154.229 190.223 1.00 83.62  ? 320 LEU F CA    1 
ATOM   20543 C  C     . LEU F 2 320 ? 184.541 153.043 190.931 1.00 86.73  ? 320 LEU F C     1 
ATOM   20544 O  O     . LEU F 2 320 ? 183.762 152.290 190.347 1.00 89.37  ? 320 LEU F O     1 
ATOM   20545 C  CB    . LEU F 2 320 ? 184.308 155.468 190.386 1.00 84.98  ? 320 LEU F CB    1 
ATOM   20546 C  CG    . LEU F 2 320 ? 185.005 156.784 190.721 1.00 84.20  ? 320 LEU F CG    1 
ATOM   20547 C  CD1   . LEU F 2 320 ? 186.178 157.028 189.793 1.00 80.02  ? 320 LEU F CD1   1 
ATOM   20548 C  CD2   . LEU F 2 320 ? 184.012 157.923 190.638 1.00 82.23  ? 320 LEU F CD2   1 
ATOM   20549 N  N     . ASP F 2 321 ? 184.879 152.884 192.212 1.00 85.62  ? 321 ASP F N     1 
ATOM   20550 C  CA    . ASP F 2 321 ? 184.225 151.908 193.070 1.00 83.06  ? 321 ASP F CA    1 
ATOM   20551 C  C     . ASP F 2 321 ? 183.336 152.531 194.131 1.00 86.31  ? 321 ASP F C     1 
ATOM   20552 O  O     . ASP F 2 321 ? 182.444 151.850 194.639 1.00 92.25  ? 321 ASP F O     1 
ATOM   20553 C  CB    . ASP F 2 321 ? 185.262 151.023 193.772 1.00 84.86  ? 321 ASP F CB    1 
ATOM   20554 C  CG    . ASP F 2 321 ? 185.959 150.086 192.822 1.00 96.06  ? 321 ASP F CG    1 
ATOM   20555 O  OD1   . ASP F 2 321 ? 186.261 150.510 191.689 1.00 100.82 ? 321 ASP F OD1   1 
ATOM   20556 O  OD2   . ASP F 2 321 ? 186.207 148.926 193.208 1.00 96.62  ? 321 ASP F OD2   1 
ATOM   20557 N  N     . ALA F 2 322 ? 183.558 153.793 194.481 1.00 82.33  ? 322 ALA F N     1 
ATOM   20558 C  CA    . ALA F 2 322 ? 182.733 154.467 195.469 1.00 81.02  ? 322 ALA F CA    1 
ATOM   20559 C  C     . ALA F 2 322 ? 182.753 155.955 195.172 1.00 82.97  ? 322 ALA F C     1 
ATOM   20560 O  O     . ALA F 2 322 ? 183.654 156.457 194.500 1.00 90.22  ? 322 ALA F O     1 
ATOM   20561 C  CB    . ALA F 2 322 ? 183.219 154.190 196.893 1.00 86.10  ? 322 ALA F CB    1 
ATOM   20562 N  N     . THR F 2 323 ? 181.739 156.655 195.672 1.00 92.17  ? 323 THR F N     1 
ATOM   20563 C  CA    . THR F 2 323 ? 181.624 158.096 195.493 1.00 93.53  ? 323 THR F CA    1 
ATOM   20564 C  C     . THR F 2 323 ? 181.311 158.731 196.836 1.00 94.26  ? 323 THR F C     1 
ATOM   20565 O  O     . THR F 2 323 ? 180.345 158.341 197.497 1.00 100.69 ? 323 THR F O     1 
ATOM   20566 C  CB    . THR F 2 323 ? 180.533 158.451 194.481 1.00 98.91  ? 323 THR F CB    1 
ATOM   20567 O  OG1   . THR F 2 323 ? 179.296 157.853 194.882 1.00 101.80 ? 323 THR F OG1   1 
ATOM   20568 C  CG2   . THR F 2 323 ? 180.902 157.949 193.101 1.00 106.37 ? 323 THR F CG2   1 
ATOM   20569 N  N     . VAL F 2 324 ? 182.113 159.713 197.229 1.00 91.75  ? 324 VAL F N     1 
ATOM   20570 C  CA    . VAL F 2 324 ? 181.899 160.465 198.458 1.00 88.30  ? 324 VAL F CA    1 
ATOM   20571 C  C     . VAL F 2 324 ? 181.496 161.877 198.069 1.00 92.22  ? 324 VAL F C     1 
ATOM   20572 O  O     . VAL F 2 324 ? 182.239 162.570 197.363 1.00 91.21  ? 324 VAL F O     1 
ATOM   20573 C  CB    . VAL F 2 324 ? 183.151 160.475 199.344 1.00 86.73  ? 324 VAL F CB    1 
ATOM   20574 C  CG1   . VAL F 2 324 ? 182.885 161.258 200.610 1.00 88.92  ? 324 VAL F CG1   1 
ATOM   20575 C  CG2   . VAL F 2 324 ? 183.573 159.060 199.666 1.00 90.85  ? 324 VAL F CG2   1 
ATOM   20576 N  N     . VAL F 2 325 ? 180.329 162.307 198.526 1.00 95.42  ? 325 VAL F N     1 
ATOM   20577 C  CA    . VAL F 2 325 ? 179.775 163.606 198.171 1.00 92.90  ? 325 VAL F CA    1 
ATOM   20578 C  C     . VAL F 2 325 ? 179.802 164.481 199.414 1.00 94.38  ? 325 VAL F C     1 
ATOM   20579 O  O     . VAL F 2 325 ? 179.159 164.168 200.422 1.00 98.37  ? 325 VAL F O     1 
ATOM   20580 C  CB    . VAL F 2 325 ? 178.356 163.482 197.609 1.00 96.01  ? 325 VAL F CB    1 
ATOM   20581 C  CG1   . VAL F 2 325 ? 177.708 164.848 197.507 1.00 97.05  ? 325 VAL F CG1   1 
ATOM   20582 C  CG2   . VAL F 2 325 ? 178.393 162.807 196.255 1.00 98.41  ? 325 VAL F CG2   1 
ATOM   20583 N  N     . LEU F 2 326 ? 180.539 165.584 199.339 1.00 107.66 ? 326 LEU F N     1 
ATOM   20584 C  CA    . LEU F 2 326 ? 180.623 166.539 200.431 1.00 105.54 ? 326 LEU F CA    1 
ATOM   20585 C  C     . LEU F 2 326 ? 179.606 167.647 200.203 1.00 105.80 ? 326 LEU F C     1 
ATOM   20586 O  O     . LEU F 2 326 ? 179.558 168.248 199.128 1.00 111.37 ? 326 LEU F O     1 
ATOM   20587 C  CB    . LEU F 2 326 ? 182.029 167.131 200.531 1.00 104.39 ? 326 LEU F CB    1 
ATOM   20588 C  CG    . LEU F 2 326 ? 183.148 166.249 201.088 1.00 103.81 ? 326 LEU F CG    1 
ATOM   20589 C  CD1   . LEU F 2 326 ? 183.658 165.277 200.043 1.00 106.38 ? 326 LEU F CD1   1 
ATOM   20590 C  CD2   . LEU F 2 326 ? 184.282 167.098 201.610 1.00 108.53 ? 326 LEU F CD2   1 
ATOM   20591 N  N     . SER F 2 327 ? 178.798 167.917 201.220 1.00 115.07 ? 327 SER F N     1 
ATOM   20592 C  CA    . SER F 2 327 ? 177.676 168.834 201.099 1.00 119.30 ? 327 SER F CA    1 
ATOM   20593 C  C     . SER F 2 327 ? 177.964 170.124 201.849 1.00 119.60 ? 327 SER F C     1 
ATOM   20594 O  O     . SER F 2 327 ? 178.443 170.099 202.985 1.00 120.95 ? 327 SER F O     1 
ATOM   20595 C  CB    . SER F 2 327 ? 176.392 168.208 201.637 1.00 123.44 ? 327 SER F CB    1 
ATOM   20596 O  OG    . SER F 2 327 ? 175.400 169.197 201.835 1.00 128.43 ? 327 SER F OG    1 
ATOM   20597 N  N     . ARG F 2 328 ? 177.664 171.252 201.203 1.00 137.32 ? 328 ARG F N     1 
ATOM   20598 C  CA    . ARG F 2 328 ? 177.810 172.540 201.869 1.00 138.77 ? 328 ARG F CA    1 
ATOM   20599 C  C     . ARG F 2 328 ? 176.750 172.733 202.944 1.00 137.75 ? 328 ARG F C     1 
ATOM   20600 O  O     . ARG F 2 328 ? 176.995 173.428 203.936 1.00 141.82 ? 328 ARG F O     1 
ATOM   20601 C  CB    . ARG F 2 328 ? 177.743 173.670 200.842 1.00 140.64 ? 328 ARG F CB    1 
ATOM   20602 C  CG    . ARG F 2 328 ? 178.005 175.053 201.417 1.00 141.45 ? 328 ARG F CG    1 
ATOM   20603 C  CD    . ARG F 2 328 ? 177.876 176.136 200.357 1.00 142.53 ? 328 ARG F CD    1 
ATOM   20604 N  NE    . ARG F 2 328 ? 178.893 176.015 199.320 1.00 144.19 ? 328 ARG F NE    1 
ATOM   20605 C  CZ    . ARG F 2 328 ? 180.121 176.504 199.418 1.00 144.36 ? 328 ARG F CZ    1 
ATOM   20606 N  NH1   . ARG F 2 328 ? 180.524 177.153 200.498 1.00 143.49 ? 328 ARG F NH1   1 
ATOM   20607 N  NH2   . ARG F 2 328 ? 180.968 176.338 198.405 1.00 142.48 ? 328 ARG F NH2   1 
ATOM   20608 N  N     . ASP F 2 329 ? 175.575 172.127 202.769 1.00 134.81 ? 329 ASP F N     1 
ATOM   20609 C  CA    . ASP F 2 329 ? 174.509 172.274 203.754 1.00 139.08 ? 329 ASP F CA    1 
ATOM   20610 C  C     . ASP F 2 329 ? 174.916 171.683 205.099 1.00 138.71 ? 329 ASP F C     1 
ATOM   20611 O  O     . ASP F 2 329 ? 174.744 172.317 206.148 1.00 139.24 ? 329 ASP F O     1 
ATOM   20612 C  CB    . ASP F 2 329 ? 173.234 171.613 203.232 1.00 142.85 ? 329 ASP F CB    1 
ATOM   20613 C  CG    . ASP F 2 329 ? 172.251 171.280 204.335 1.00 145.60 ? 329 ASP F CG    1 
ATOM   20614 O  OD1   . ASP F 2 329 ? 172.027 172.136 205.218 1.00 148.50 ? 329 ASP F OD1   1 
ATOM   20615 O  OD2   . ASP F 2 329 ? 171.683 170.168 204.306 1.00 143.57 ? 329 ASP F OD2   1 
ATOM   20616 N  N     . ILE F 2 330 ? 175.467 170.468 205.089 1.00 127.39 ? 330 ILE F N     1 
ATOM   20617 C  CA    . ILE F 2 330 ? 175.879 169.838 206.339 1.00 127.89 ? 330 ILE F CA    1 
ATOM   20618 C  C     . ILE F 2 330 ? 177.035 170.604 206.965 1.00 126.27 ? 330 ILE F C     1 
ATOM   20619 O  O     . ILE F 2 330 ? 177.130 170.717 208.192 1.00 127.78 ? 330 ILE F O     1 
ATOM   20620 C  CB    . ILE F 2 330 ? 176.235 168.360 206.108 1.00 129.63 ? 330 ILE F CB    1 
ATOM   20621 C  CG1   . ILE F 2 330 ? 175.154 167.675 205.273 1.00 128.97 ? 330 ILE F CG1   1 
ATOM   20622 C  CG2   . ILE F 2 330 ? 176.394 167.644 207.432 1.00 129.52 ? 330 ILE F CG2   1 
ATOM   20623 C  CD1   . ILE F 2 330 ? 175.455 166.228 204.960 1.00 124.23 ? 330 ILE F CD1   1 
ATOM   20624 N  N     . ALA F 2 331 ? 177.933 171.141 206.137 1.00 134.55 ? 331 ALA F N     1 
ATOM   20625 C  CA    . ALA F 2 331 ? 179.014 171.965 206.665 1.00 136.24 ? 331 ALA F CA    1 
ATOM   20626 C  C     . ALA F 2 331 ? 178.468 173.205 207.359 1.00 138.15 ? 331 ALA F C     1 
ATOM   20627 O  O     . ALA F 2 331 ? 178.942 173.583 208.436 1.00 139.87 ? 331 ALA F O     1 
ATOM   20628 C  CB    . ALA F 2 331 ? 179.974 172.355 205.544 1.00 136.07 ? 331 ALA F CB    1 
ATOM   20629 N  N     . SER F 2 332 ? 177.468 173.852 206.760 1.00 143.75 ? 332 SER F N     1 
ATOM   20630 C  CA    . SER F 2 332 ? 176.833 174.986 207.422 1.00 142.46 ? 332 SER F CA    1 
ATOM   20631 C  C     . SER F 2 332 ? 176.120 174.559 208.697 1.00 140.44 ? 332 SER F C     1 
ATOM   20632 O  O     . SER F 2 332 ? 176.006 175.352 209.638 1.00 135.97 ? 332 SER F O     1 
ATOM   20633 C  CB    . SER F 2 332 ? 175.852 175.671 206.473 1.00 142.43 ? 332 SER F CB    1 
ATOM   20634 O  OG    . SER F 2 332 ? 174.679 174.893 206.312 1.00 144.56 ? 332 SER F OG    1 
ATOM   20635 N  N     . SER F 2 333 ? 175.635 173.317 208.747 1.00 140.71 ? 333 SER F N     1 
ATOM   20636 C  CA    . SER F 2 333 ? 174.966 172.828 209.946 1.00 141.15 ? 333 SER F CA    1 
ATOM   20637 C  C     . SER F 2 333 ? 175.906 172.727 211.139 1.00 142.67 ? 333 SER F C     1 
ATOM   20638 O  O     . SER F 2 333 ? 175.447 172.814 212.282 1.00 143.04 ? 333 SER F O     1 
ATOM   20639 C  CB    . SER F 2 333 ? 174.329 171.466 209.677 1.00 142.15 ? 333 SER F CB    1 
ATOM   20640 O  OG    . SER F 2 333 ? 173.691 170.969 210.840 1.00 141.63 ? 333 SER F OG    1 
ATOM   20641 N  N     . GLY F 2 334 ? 177.203 172.544 210.904 1.00 141.67 ? 334 GLY F N     1 
ATOM   20642 C  CA    . GLY F 2 334 ? 178.172 172.445 211.974 1.00 140.74 ? 334 GLY F CA    1 
ATOM   20643 C  C     . GLY F 2 334 ? 178.612 171.041 212.321 1.00 141.00 ? 334 GLY F C     1 
ATOM   20644 O  O     . GLY F 2 334 ? 179.385 170.872 213.271 1.00 140.17 ? 334 GLY F O     1 
ATOM   20645 N  N     . ILE F 2 335 ? 178.150 170.035 211.590 1.00 136.93 ? 335 ILE F N     1 
ATOM   20646 C  CA    . ILE F 2 335 ? 178.564 168.652 211.791 1.00 136.60 ? 335 ILE F CA    1 
ATOM   20647 C  C     . ILE F 2 335 ? 179.698 168.393 210.809 1.00 136.39 ? 335 ILE F C     1 
ATOM   20648 O  O     . ILE F 2 335 ? 179.505 168.482 209.593 1.00 137.93 ? 335 ILE F O     1 
ATOM   20649 C  CB    . ILE F 2 335 ? 177.394 167.680 211.585 1.00 133.09 ? 335 ILE F CB    1 
ATOM   20650 C  CG1   . ILE F 2 335 ? 176.413 167.750 212.758 1.00 134.48 ? 335 ILE F CG1   1 
ATOM   20651 C  CG2   . ILE F 2 335 ? 177.889 166.268 211.422 1.00 135.23 ? 335 ILE F CG2   1 
ATOM   20652 C  CD1   . ILE F 2 335 ? 175.404 168.872 212.666 1.00 132.95 ? 335 ILE F CD1   1 
ATOM   20653 N  N     . TYR F 2 336 ? 180.875 168.063 211.336 1.00 135.17 ? 336 TYR F N     1 
ATOM   20654 C  CA    . TYR F 2 336 ? 182.015 167.680 210.469 1.00 132.75 ? 336 TYR F CA    1 
ATOM   20655 C  C     . TYR F 2 336 ? 182.477 166.273 210.857 1.00 134.40 ? 336 TYR F C     1 
ATOM   20656 O  O     . TYR F 2 336 ? 182.654 166.011 212.059 1.00 137.51 ? 336 TYR F O     1 
ATOM   20657 C  CB    . TYR F 2 336 ? 183.135 168.716 210.582 1.00 132.83 ? 336 TYR F CB    1 
ATOM   20658 C  CG    . TYR F 2 336 ? 182.816 170.051 209.960 1.00 137.30 ? 336 TYR F CG    1 
ATOM   20659 C  CD1   . TYR F 2 336 ? 181.747 170.811 210.404 1.00 139.39 ? 336 TYR F CD1   1 
ATOM   20660 C  CD2   . TYR F 2 336 ? 183.578 170.554 208.919 1.00 139.37 ? 336 TYR F CD2   1 
ATOM   20661 C  CE1   . TYR F 2 336 ? 181.445 172.036 209.835 1.00 140.44 ? 336 TYR F CE1   1 
ATOM   20662 C  CE2   . TYR F 2 336 ? 183.291 171.777 208.339 1.00 141.54 ? 336 TYR F CE2   1 
ATOM   20663 C  CZ    . TYR F 2 336 ? 182.220 172.522 208.798 1.00 140.44 ? 336 TYR F CZ    1 
ATOM   20664 O  OH    . TYR F 2 336 ? 181.927 173.737 208.228 1.00 139.01 ? 336 TYR F OH    1 
ATOM   20665 N  N     . PRO F 2 337 ? 182.670 165.351 209.890 1.00 131.99 ? 337 PRO F N     1 
ATOM   20666 C  CA    . PRO F 2 337 ? 182.672 165.711 208.470 1.00 132.82 ? 337 PRO F CA    1 
ATOM   20667 C  C     . PRO F 2 337 ? 181.250 165.936 207.935 1.00 137.10 ? 337 PRO F C     1 
ATOM   20668 O  O     . PRO F 2 337 ? 180.318 165.483 208.566 1.00 140.54 ? 337 PRO F O     1 
ATOM   20669 C  CB    . PRO F 2 337 ? 183.319 164.479 207.825 1.00 135.97 ? 337 PRO F CB    1 
ATOM   20670 C  CG    . PRO F 2 337 ? 182.911 163.336 208.723 1.00 138.25 ? 337 PRO F CG    1 
ATOM   20671 C  CD    . PRO F 2 337 ? 182.908 163.925 210.117 1.00 136.19 ? 337 PRO F CD    1 
ATOM   20672 N  N     . ALA F 2 338 ? 181.135 166.591 206.779 1.00 129.20 ? 338 ALA F N     1 
ATOM   20673 C  CA    . ALA F 2 338 ? 179.811 166.924 206.209 1.00 129.51 ? 338 ALA F CA    1 
ATOM   20674 C  C     . ALA F 2 338 ? 179.437 165.912 205.121 1.00 133.87 ? 338 ALA F C     1 
ATOM   20675 O  O     . ALA F 2 338 ? 178.507 166.197 204.348 1.00 135.91 ? 338 ALA F O     1 
ATOM   20676 C  CB    . ALA F 2 338 ? 179.831 168.329 205.671 1.00 129.84 ? 338 ALA F CB    1 
ATOM   20677 N  N     . ILE F 2 339 ? 180.132 164.773 205.076 1.00 115.48 ? 339 ILE F N     1 
ATOM   20678 C  CA    . ILE F 2 339 ? 179.878 163.744 204.026 1.00 110.03 ? 339 ILE F CA    1 
ATOM   20679 C  C     . ILE F 2 339 ? 178.380 163.431 203.983 1.00 111.10 ? 339 ILE F C     1 
ATOM   20680 O  O     . ILE F 2 339 ? 177.815 163.091 205.034 1.00 116.34 ? 339 ILE F O     1 
ATOM   20681 C  CB    . ILE F 2 339 ? 180.721 162.484 204.289 1.00 107.90 ? 339 ILE F CB    1 
ATOM   20682 C  CG1   . ILE F 2 339 ? 182.217 162.793 204.210 1.00 107.82 ? 339 ILE F CG1   1 
ATOM   20683 C  CG2   . ILE F 2 339 ? 180.324 161.365 203.341 1.00 113.28 ? 339 ILE F CG2   1 
ATOM   20684 C  CD1   . ILE F 2 339 ? 183.102 161.590 204.419 1.00 111.65 ? 339 ILE F CD1   1 
ATOM   20685 N  N     . ASP F 2 340 ? 177.776 163.551 202.797 1.00 107.77 ? 340 ASP F N     1 
ATOM   20686 C  CA    . ASP F 2 340 ? 176.354 163.321 202.596 1.00 107.87 ? 340 ASP F CA    1 
ATOM   20687 C  C     . ASP F 2 340 ? 176.025 161.852 202.832 1.00 108.24 ? 340 ASP F C     1 
ATOM   20688 O  O     . ASP F 2 340 ? 176.644 160.977 202.216 1.00 108.92 ? 340 ASP F O     1 
ATOM   20689 C  CB    . ASP F 2 340 ? 175.945 163.732 201.187 1.00 112.39 ? 340 ASP F CB    1 
ATOM   20690 C  CG    . ASP F 2 340 ? 174.448 163.876 201.035 1.00 113.81 ? 340 ASP F CG    1 
ATOM   20691 O  OD1   . ASP F 2 340 ? 173.731 162.870 201.211 1.00 113.46 ? 340 ASP F OD1   1 
ATOM   20692 O  OD2   . ASP F 2 340 ? 173.987 164.996 200.735 1.00 112.96 ? 340 ASP F OD2   1 
ATOM   20693 N  N     . PRO F 2 341 ? 175.067 161.540 203.702 1.00 114.19 ? 341 PRO F N     1 
ATOM   20694 C  CA    . PRO F 2 341 ? 174.697 160.142 203.958 1.00 111.41 ? 341 PRO F CA    1 
ATOM   20695 C  C     . PRO F 2 341 ? 173.560 159.613 203.096 1.00 116.40 ? 341 PRO F C     1 
ATOM   20696 O  O     . PRO F 2 341 ? 173.088 158.503 203.355 1.00 120.50 ? 341 PRO F O     1 
ATOM   20697 C  CB    . PRO F 2 341 ? 174.269 160.193 205.427 1.00 107.40 ? 341 PRO F CB    1 
ATOM   20698 C  CG    . PRO F 2 341 ? 173.648 161.547 205.568 1.00 115.41 ? 341 PRO F CG    1 
ATOM   20699 C  CD    . PRO F 2 341 ? 174.321 162.467 204.570 1.00 115.77 ? 341 PRO F CD    1 
ATOM   20700 N  N     . LEU F 2 342 ? 173.103 160.370 202.099 1.00 113.71 ? 342 LEU F N     1 
ATOM   20701 C  CA    . LEU F 2 342 ? 172.049 159.917 201.206 1.00 109.67 ? 342 LEU F CA    1 
ATOM   20702 C  C     . LEU F 2 342 ? 172.452 159.886 199.743 1.00 111.38 ? 342 LEU F C     1 
ATOM   20703 O  O     . LEU F 2 342 ? 171.779 159.216 198.955 1.00 114.12 ? 342 LEU F O     1 
ATOM   20704 C  CB    . LEU F 2 342 ? 170.806 160.806 201.350 1.00 111.49 ? 342 LEU F CB    1 
ATOM   20705 C  CG    . LEU F 2 342 ? 169.891 160.443 202.515 1.00 114.18 ? 342 LEU F CG    1 
ATOM   20706 C  CD1   . LEU F 2 342 ? 168.619 161.266 202.471 1.00 114.29 ? 342 LEU F CD1   1 
ATOM   20707 C  CD2   . LEU F 2 342 ? 169.575 158.961 202.486 1.00 112.39 ? 342 LEU F CD2   1 
ATOM   20708 N  N     . ASP F 2 343 ? 173.518 160.583 199.358 1.00 105.53 ? 343 ASP F N     1 
ATOM   20709 C  CA    . ASP F 2 343 ? 173.957 160.628 197.974 1.00 106.34 ? 343 ASP F CA    1 
ATOM   20710 C  C     . ASP F 2 343 ? 175.246 159.862 197.726 1.00 102.18 ? 343 ASP F C     1 
ATOM   20711 O  O     . ASP F 2 343 ? 175.695 159.798 196.578 1.00 107.92 ? 343 ASP F O     1 
ATOM   20712 C  CB    . ASP F 2 343 ? 174.140 162.083 197.526 1.00 111.37 ? 343 ASP F CB    1 
ATOM   20713 C  CG    . ASP F 2 343 ? 172.850 162.874 197.586 1.00 115.30 ? 343 ASP F CG    1 
ATOM   20714 O  OD1   . ASP F 2 343 ? 171.881 162.483 196.904 1.00 117.11 ? 343 ASP F OD1   1 
ATOM   20715 O  OD2   . ASP F 2 343 ? 172.801 163.885 198.318 1.00 114.53 ? 343 ASP F OD2   1 
ATOM   20716 N  N     . SER F 2 344 ? 175.849 159.288 198.759 1.00 91.23  ? 344 SER F N     1 
ATOM   20717 C  CA    . SER F 2 344 ? 177.088 158.545 198.600 1.00 95.08  ? 344 SER F CA    1 
ATOM   20718 C  C     . SER F 2 344 ? 176.793 157.066 198.392 1.00 101.84 ? 344 SER F C     1 
ATOM   20719 O  O     . SER F 2 344 ? 175.929 156.492 199.058 1.00 112.07 ? 344 SER F O     1 
ATOM   20720 C  CB    . SER F 2 344 ? 177.973 158.740 199.826 1.00 98.55  ? 344 SER F CB    1 
ATOM   20721 O  OG    . SER F 2 344 ? 177.991 160.100 200.217 1.00 104.37 ? 344 SER F OG    1 
ATOM   20722 N  N     . THR F 2 345 ? 177.514 156.449 197.460 1.00 101.04 ? 345 THR F N     1 
ATOM   20723 C  CA    . THR F 2 345 ? 177.263 155.071 197.064 1.00 106.39 ? 345 THR F CA    1 
ATOM   20724 C  C     . THR F 2 345 ? 178.559 154.273 197.113 1.00 101.68 ? 345 THR F C     1 
ATOM   20725 O  O     . THR F 2 345 ? 179.653 154.829 197.219 1.00 103.86 ? 345 THR F O     1 
ATOM   20726 C  CB    . THR F 2 345 ? 176.666 154.990 195.653 1.00 112.56 ? 345 THR F CB    1 
ATOM   20727 O  OG1   . THR F 2 345 ? 177.678 155.308 194.689 1.00 107.84 ? 345 THR F OG1   1 
ATOM   20728 C  CG2   . THR F 2 345 ? 175.505 155.961 195.500 1.00 106.70 ? 345 THR F CG2   1 
ATOM   20729 N  N     . SER F 2 346 ? 178.425 152.951 197.021 1.00 100.51 ? 346 SER F N     1 
ATOM   20730 C  CA    . SER F 2 346 ? 179.585 152.074 196.959 1.00 103.39 ? 346 SER F CA    1 
ATOM   20731 C  C     . SER F 2 346 ? 179.203 150.775 196.264 1.00 109.44 ? 346 SER F C     1 
ATOM   20732 O  O     . SER F 2 346 ? 178.032 150.394 196.219 1.00 110.52 ? 346 SER F O     1 
ATOM   20733 C  CB    . SER F 2 346 ? 180.147 151.785 198.351 1.00 104.60 ? 346 SER F CB    1 
ATOM   20734 O  OG    . SER F 2 346 ? 181.224 150.869 198.275 1.00 105.62 ? 346 SER F OG    1 
ATOM   20735 N  N     . ARG F 2 347 ? 180.215 150.100 195.721 1.00 111.54 ? 347 ARG F N     1 
ATOM   20736 C  CA    . ARG F 2 347 ? 180.049 148.789 195.109 1.00 104.64 ? 347 ARG F CA    1 
ATOM   20737 C  C     . ARG F 2 347 ? 180.365 147.651 196.064 1.00 104.43 ? 347 ARG F C     1 
ATOM   20738 O  O     . ARG F 2 347 ? 180.345 146.490 195.648 1.00 106.20 ? 347 ARG F O     1 
ATOM   20739 C  CB    . ARG F 2 347 ? 180.930 148.656 193.865 1.00 102.95 ? 347 ARG F CB    1 
ATOM   20740 C  CG    . ARG F 2 347 ? 180.662 149.692 192.807 1.00 108.59 ? 347 ARG F CG    1 
ATOM   20741 C  CD    . ARG F 2 347 ? 181.457 149.407 191.552 1.00 111.47 ? 347 ARG F CD    1 
ATOM   20742 N  NE    . ARG F 2 347 ? 180.945 148.253 190.824 1.00 115.75 ? 347 ARG F NE    1 
ATOM   20743 C  CZ    . ARG F 2 347 ? 181.426 147.832 189.662 1.00 117.23 ? 347 ARG F CZ    1 
ATOM   20744 N  NH1   . ARG F 2 347 ? 182.439 148.443 189.072 1.00 117.98 ? 347 ARG F NH1   1 
ATOM   20745 N  NH2   . ARG F 2 347 ? 180.872 146.775 189.075 1.00 111.00 ? 347 ARG F NH2   1 
ATOM   20746 N  N     . GLN F 2 348 ? 180.683 147.952 197.318 1.00 99.89  ? 348 GLN F N     1 
ATOM   20747 C  CA    . GLN F 2 348 ? 180.902 146.925 198.321 1.00 106.28 ? 348 GLN F CA    1 
ATOM   20748 C  C     . GLN F 2 348 ? 179.752 146.804 199.305 1.00 111.08 ? 348 GLN F C     1 
ATOM   20749 O  O     . GLN F 2 348 ? 179.766 145.892 200.137 1.00 119.21 ? 348 GLN F O     1 
ATOM   20750 C  CB    . GLN F 2 348 ? 182.195 147.198 199.094 1.00 109.53 ? 348 GLN F CB    1 
ATOM   20751 C  CG    . GLN F 2 348 ? 183.447 146.731 198.391 1.00 110.89 ? 348 GLN F CG    1 
ATOM   20752 C  CD    . GLN F 2 348 ? 183.742 147.539 197.154 1.00 112.59 ? 348 GLN F CD    1 
ATOM   20753 O  OE1   . GLN F 2 348 ? 183.900 146.992 196.064 1.00 110.84 ? 348 GLN F OE1   1 
ATOM   20754 N  NE2   . GLN F 2 348 ? 183.803 148.853 197.311 1.00 112.52 ? 348 GLN F NE2   1 
ATOM   20755 N  N     . LEU F 2 349 ? 178.761 147.691 199.233 1.00 106.11 ? 349 LEU F N     1 
ATOM   20756 C  CA    . LEU F 2 349 ? 177.627 147.663 200.154 1.00 111.32 ? 349 LEU F CA    1 
ATOM   20757 C  C     . LEU F 2 349 ? 176.569 146.671 199.668 1.00 115.50 ? 349 LEU F C     1 
ATOM   20758 O  O     . LEU F 2 349 ? 175.453 147.027 199.293 1.00 116.09 ? 349 LEU F O     1 
ATOM   20759 C  CB    . LEU F 2 349 ? 177.044 149.059 200.318 1.00 104.40 ? 349 LEU F CB    1 
ATOM   20760 C  CG    . LEU F 2 349 ? 176.166 149.259 201.553 1.00 105.08 ? 349 LEU F CG    1 
ATOM   20761 C  CD1   . LEU F 2 349 ? 177.001 149.215 202.811 1.00 103.39 ? 349 LEU F CD1   1 
ATOM   20762 C  CD2   . LEU F 2 349 ? 175.404 150.563 201.467 1.00 106.96 ? 349 LEU F CD2   1 
ATOM   20763 N  N     . ASP F 2 350 ? 176.947 145.402 199.676 1.00 129.21 ? 350 ASP F N     1 
ATOM   20764 C  CA    . ASP F 2 350 ? 176.061 144.306 199.334 1.00 128.22 ? 350 ASP F CA    1 
ATOM   20765 C  C     . ASP F 2 350 ? 176.005 143.299 200.475 1.00 130.56 ? 350 ASP F C     1 
ATOM   20766 O  O     . ASP F 2 350 ? 176.926 143.223 201.294 1.00 130.55 ? 350 ASP F O     1 
ATOM   20767 C  CB    . ASP F 2 350 ? 176.526 143.610 198.048 1.00 128.23 ? 350 ASP F CB    1 
ATOM   20768 C  CG    . ASP F 2 350 ? 177.964 143.157 198.120 1.00 131.17 ? 350 ASP F CG    1 
ATOM   20769 O  OD1   . ASP F 2 350 ? 178.665 143.546 199.074 1.00 133.76 ? 350 ASP F OD1   1 
ATOM   20770 O  OD2   . ASP F 2 350 ? 178.394 142.409 197.218 1.00 132.61 ? 350 ASP F OD2   1 
ATOM   20771 N  N     . PRO F 2 351 ? 174.929 142.514 200.571 1.00 130.81 ? 351 PRO F N     1 
ATOM   20772 C  CA    . PRO F 2 351 ? 174.826 141.554 201.680 1.00 127.32 ? 351 PRO F CA    1 
ATOM   20773 C  C     . PRO F 2 351 ? 175.908 140.493 201.675 1.00 127.97 ? 351 PRO F C     1 
ATOM   20774 O  O     . PRO F 2 351 ? 176.145 139.872 202.717 1.00 128.45 ? 351 PRO F O     1 
ATOM   20775 C  CB    . PRO F 2 351 ? 173.438 140.933 201.479 1.00 128.73 ? 351 PRO F CB    1 
ATOM   20776 C  CG    . PRO F 2 351 ? 172.691 141.924 200.664 1.00 128.60 ? 351 PRO F CG    1 
ATOM   20777 C  CD    . PRO F 2 351 ? 173.701 142.552 199.763 1.00 131.65 ? 351 PRO F CD    1 
ATOM   20778 N  N     . LEU F 2 352 ? 176.574 140.263 200.546 1.00 126.81 ? 352 LEU F N     1 
ATOM   20779 C  CA    . LEU F 2 352 ? 177.580 139.209 200.490 1.00 128.89 ? 352 LEU F CA    1 
ATOM   20780 C  C     . LEU F 2 352 ? 178.906 139.664 201.091 1.00 130.80 ? 352 LEU F C     1 
ATOM   20781 O  O     . LEU F 2 352 ? 179.366 139.113 202.096 1.00 133.20 ? 352 LEU F O     1 
ATOM   20782 C  CB    . LEU F 2 352 ? 177.778 138.754 199.042 1.00 129.07 ? 352 LEU F CB    1 
ATOM   20783 C  CG    . LEU F 2 352 ? 178.637 137.508 198.809 1.00 132.37 ? 352 LEU F CG    1 
ATOM   20784 C  CD1   . LEU F 2 352 ? 178.076 136.688 197.662 1.00 131.63 ? 352 LEU F CD1   1 
ATOM   20785 C  CD2   . LEU F 2 352 ? 180.088 137.879 198.533 1.00 129.57 ? 352 LEU F CD2   1 
ATOM   20786 N  N     . VAL F 2 353 ? 179.533 140.675 200.487 1.00 128.28 ? 353 VAL F N     1 
ATOM   20787 C  CA    . VAL F 2 353 ? 180.909 141.018 200.837 1.00 127.79 ? 353 VAL F CA    1 
ATOM   20788 C  C     . VAL F 2 353 ? 180.987 141.587 202.248 1.00 126.52 ? 353 VAL F C     1 
ATOM   20789 O  O     . VAL F 2 353 ? 181.834 141.182 203.051 1.00 128.97 ? 353 VAL F O     1 
ATOM   20790 C  CB    . VAL F 2 353 ? 181.493 142.000 199.806 1.00 129.53 ? 353 VAL F CB    1 
ATOM   20791 C  CG1   . VAL F 2 353 ? 182.881 142.447 200.228 1.00 126.85 ? 353 VAL F CG1   1 
ATOM   20792 C  CG2   . VAL F 2 353 ? 181.529 141.359 198.432 1.00 130.09 ? 353 VAL F CG2   1 
ATOM   20793 N  N     . VAL F 2 354 ? 180.106 142.534 202.573 1.00 126.19 ? 354 VAL F N     1 
ATOM   20794 C  CA    . VAL F 2 354 ? 180.236 143.266 203.831 1.00 128.78 ? 354 VAL F CA    1 
ATOM   20795 C  C     . VAL F 2 354 ? 179.531 142.589 204.993 1.00 133.69 ? 354 VAL F C     1 
ATOM   20796 O  O     . VAL F 2 354 ? 179.728 142.996 206.145 1.00 131.66 ? 354 VAL F O     1 
ATOM   20797 C  CB    . VAL F 2 354 ? 179.706 144.703 203.665 1.00 127.66 ? 354 VAL F CB    1 
ATOM   20798 C  CG1   . VAL F 2 354 ? 179.718 145.444 204.994 1.00 127.49 ? 354 VAL F CG1   1 
ATOM   20799 C  CG2   . VAL F 2 354 ? 180.502 145.447 202.610 1.00 130.20 ? 354 VAL F CG2   1 
ATOM   20800 N  N     . GLY F 2 355 ? 178.726 141.564 204.734 1.00 144.79 ? 355 GLY F N     1 
ATOM   20801 C  CA    . GLY F 2 355 ? 177.968 140.930 205.794 1.00 140.47 ? 355 GLY F CA    1 
ATOM   20802 C  C     . GLY F 2 355 ? 176.537 141.421 205.842 1.00 142.35 ? 355 GLY F C     1 
ATOM   20803 O  O     . GLY F 2 355 ? 176.270 142.601 205.598 1.00 147.06 ? 355 GLY F O     1 
ATOM   20804 N  N     . GLN F 2 356 ? 175.608 140.521 206.161 1.00 141.90 ? 356 GLN F N     1 
ATOM   20805 C  CA    . GLN F 2 356 ? 174.189 140.856 206.100 1.00 143.44 ? 356 GLN F CA    1 
ATOM   20806 C  C     . GLN F 2 356 ? 173.834 141.953 207.097 1.00 145.17 ? 356 GLN F C     1 
ATOM   20807 O  O     . GLN F 2 356 ? 173.253 142.981 206.727 1.00 148.02 ? 356 GLN F O     1 
ATOM   20808 C  CB    . GLN F 2 356 ? 173.353 139.601 206.352 1.00 145.64 ? 356 GLN F CB    1 
ATOM   20809 C  CG    . GLN F 2 356 ? 173.511 138.527 205.286 1.00 146.60 ? 356 GLN F CG    1 
ATOM   20810 C  CD    . GLN F 2 356 ? 174.753 137.679 205.491 1.00 147.93 ? 356 GLN F CD    1 
ATOM   20811 O  OE1   . GLN F 2 356 ? 175.358 137.693 206.563 1.00 147.99 ? 356 GLN F OE1   1 
ATOM   20812 N  NE2   . GLN F 2 356 ? 175.139 136.936 204.461 1.00 147.03 ? 356 GLN F NE2   1 
ATOM   20813 N  N     . GLU F 2 357 ? 174.212 141.761 208.366 1.00 141.90 ? 357 GLU F N     1 
ATOM   20814 C  CA    . GLU F 2 357 ? 173.827 142.693 209.423 1.00 143.78 ? 357 GLU F CA    1 
ATOM   20815 C  C     . GLU F 2 357 ? 174.224 144.121 209.078 1.00 145.10 ? 357 GLU F C     1 
ATOM   20816 O  O     . GLU F 2 357 ? 173.411 145.048 209.197 1.00 141.31 ? 357 GLU F O     1 
ATOM   20817 C  CB    . GLU F 2 357 ? 174.448 142.267 210.754 1.00 142.64 ? 357 GLU F CB    1 
ATOM   20818 C  CG    . GLU F 2 357 ? 175.971 142.284 210.787 1.00 143.35 ? 357 GLU F CG    1 
ATOM   20819 C  CD    . GLU F 2 357 ? 176.537 141.740 212.083 1.00 144.38 ? 357 GLU F CD    1 
ATOM   20820 O  OE1   . GLU F 2 357 ? 175.788 141.667 213.078 1.00 145.82 ? 357 GLU F OE1   1 
ATOM   20821 O  OE2   . GLU F 2 357 ? 177.735 141.386 212.108 1.00 143.69 ? 357 GLU F OE2   1 
ATOM   20822 N  N     . HIS F 2 358 ? 175.465 144.308 208.623 1.00 132.31 ? 358 HIS F N     1 
ATOM   20823 C  CA    . HIS F 2 358 ? 175.896 145.612 208.135 1.00 127.89 ? 358 HIS F CA    1 
ATOM   20824 C  C     . HIS F 2 358 ? 174.975 146.109 207.030 1.00 131.62 ? 358 HIS F C     1 
ATOM   20825 O  O     . HIS F 2 358 ? 174.596 147.287 207.007 1.00 129.71 ? 358 HIS F O     1 
ATOM   20826 C  CB    . HIS F 2 358 ? 177.337 145.513 207.633 1.00 121.87 ? 358 HIS F CB    1 
ATOM   20827 C  CG    . HIS F 2 358 ? 177.977 146.834 207.343 1.00 125.92 ? 358 HIS F CG    1 
ATOM   20828 N  ND1   . HIS F 2 358 ? 179.343 146.994 207.275 1.00 128.22 ? 358 HIS F ND1   1 
ATOM   20829 C  CD2   . HIS F 2 358 ? 177.445 148.054 207.100 1.00 129.97 ? 358 HIS F CD2   1 
ATOM   20830 C  CE1   . HIS F 2 358 ? 179.625 148.254 207.000 1.00 132.21 ? 358 HIS F CE1   1 
ATOM   20831 N  NE2   . HIS F 2 358 ? 178.490 148.920 206.891 1.00 129.92 ? 358 HIS F NE2   1 
ATOM   20832 N  N     . TYR F 2 359 ? 174.592 145.218 206.114 1.00 134.90 ? 359 TYR F N     1 
ATOM   20833 C  CA    . TYR F 2 359 ? 173.788 145.632 204.971 1.00 130.68 ? 359 TYR F CA    1 
ATOM   20834 C  C     . TYR F 2 359 ? 172.445 146.192 205.415 1.00 130.79 ? 359 TYR F C     1 
ATOM   20835 O  O     . TYR F 2 359 ? 172.071 147.305 205.027 1.00 135.25 ? 359 TYR F O     1 
ATOM   20836 C  CB    . TYR F 2 359 ? 173.593 144.460 204.013 1.00 130.05 ? 359 TYR F CB    1 
ATOM   20837 C  CG    . TYR F 2 359 ? 172.775 144.814 202.797 1.00 132.50 ? 359 TYR F CG    1 
ATOM   20838 C  CD1   . TYR F 2 359 ? 173.345 145.482 201.726 1.00 132.79 ? 359 TYR F CD1   1 
ATOM   20839 C  CD2   . TYR F 2 359 ? 171.428 144.493 202.726 1.00 133.63 ? 359 TYR F CD2   1 
ATOM   20840 C  CE1   . TYR F 2 359 ? 172.600 145.810 200.614 1.00 132.96 ? 359 TYR F CE1   1 
ATOM   20841 C  CE2   . TYR F 2 359 ? 170.675 144.818 201.620 1.00 132.30 ? 359 TYR F CE2   1 
ATOM   20842 C  CZ    . TYR F 2 359 ? 171.266 145.476 200.567 1.00 134.27 ? 359 TYR F CZ    1 
ATOM   20843 O  OH    . TYR F 2 359 ? 170.520 145.803 199.460 1.00 136.31 ? 359 TYR F OH    1 
ATOM   20844 N  N     . GLU F 2 360 ? 171.701 145.447 206.239 1.00 133.27 ? 360 GLU F N     1 
ATOM   20845 C  CA    . GLU F 2 360 ? 170.393 145.977 206.614 1.00 136.12 ? 360 GLU F CA    1 
ATOM   20846 C  C     . GLU F 2 360 ? 170.512 147.141 207.587 1.00 136.36 ? 360 GLU F C     1 
ATOM   20847 O  O     . GLU F 2 360 ? 169.631 148.005 207.606 1.00 136.90 ? 360 GLU F O     1 
ATOM   20848 C  CB    . GLU F 2 360 ? 169.459 144.905 207.184 1.00 136.78 ? 360 GLU F CB    1 
ATOM   20849 C  CG    . GLU F 2 360 ? 168.997 143.827 206.227 1.00 137.76 ? 360 GLU F CG    1 
ATOM   20850 C  CD    . GLU F 2 360 ? 168.150 142.795 206.904 1.00 139.57 ? 360 GLU F CD    1 
ATOM   20851 O  OE1   . GLU F 2 360 ? 168.092 142.831 208.147 1.00 138.84 ? 360 GLU F OE1   1 
ATOM   20852 O  OE2   . GLU F 2 360 ? 167.546 141.953 206.206 1.00 139.59 ? 360 GLU F OE2   1 
ATOM   20853 N  N     . ILE F 2 361 ? 171.591 147.217 208.371 1.00 134.90 ? 361 ILE F N     1 
ATOM   20854 C  CA    . ILE F 2 361 ? 171.790 148.395 209.212 1.00 137.23 ? 361 ILE F CA    1 
ATOM   20855 C  C     . ILE F 2 361 ? 171.937 149.641 208.347 1.00 138.03 ? 361 ILE F C     1 
ATOM   20856 O  O     . ILE F 2 361 ? 171.288 150.674 208.583 1.00 140.67 ? 361 ILE F O     1 
ATOM   20857 C  CB    . ILE F 2 361 ? 173.010 148.200 210.129 1.00 136.63 ? 361 ILE F CB    1 
ATOM   20858 C  CG1   . ILE F 2 361 ? 172.666 147.251 211.275 1.00 136.39 ? 361 ILE F CG1   1 
ATOM   20859 C  CG2   . ILE F 2 361 ? 173.487 149.534 210.666 1.00 137.90 ? 361 ILE F CG2   1 
ATOM   20860 C  CD1   . ILE F 2 361 ? 171.513 147.722 212.122 1.00 137.14 ? 361 ILE F CD1   1 
ATOM   20861 N  N     . ALA F 2 362 ? 172.785 149.556 207.320 1.00 125.76 ? 362 ALA F N     1 
ATOM   20862 C  CA    . ALA F 2 362 ? 172.970 150.687 206.422 1.00 126.66 ? 362 ALA F CA    1 
ATOM   20863 C  C     . ALA F 2 362 ? 171.679 151.024 205.691 1.00 127.32 ? 362 ALA F C     1 
ATOM   20864 O  O     . ALA F 2 362 ? 171.324 152.200 205.553 1.00 129.26 ? 362 ALA F O     1 
ATOM   20865 C  CB    . ALA F 2 362 ? 174.092 150.392 205.430 1.00 128.65 ? 362 ALA F CB    1 
ATOM   20866 N  N     . ARG F 2 363 ? 170.954 150.007 205.224 1.00 131.26 ? 363 ARG F N     1 
ATOM   20867 C  CA    . ARG F 2 363 ? 169.706 150.277 204.520 1.00 130.99 ? 363 ARG F CA    1 
ATOM   20868 C  C     . ARG F 2 363 ? 168.708 150.986 205.425 1.00 131.01 ? 363 ARG F C     1 
ATOM   20869 O  O     . ARG F 2 363 ? 168.042 151.938 204.997 1.00 131.24 ? 363 ARG F O     1 
ATOM   20870 C  CB    . ARG F 2 363 ? 169.109 148.981 203.975 1.00 132.72 ? 363 ARG F CB    1 
ATOM   20871 C  CG    . ARG F 2 363 ? 169.978 148.261 202.959 1.00 130.85 ? 363 ARG F CG    1 
ATOM   20872 C  CD    . ARG F 2 363 ? 170.522 149.219 201.919 1.00 131.65 ? 363 ARG F CD    1 
ATOM   20873 N  NE    . ARG F 2 363 ? 169.456 149.976 201.276 1.00 134.45 ? 363 ARG F NE    1 
ATOM   20874 C  CZ    . ARG F 2 363 ? 169.646 150.850 200.298 1.00 136.80 ? 363 ARG F CZ    1 
ATOM   20875 N  NH1   . ARG F 2 363 ? 170.853 151.096 199.817 1.00 136.14 ? 363 ARG F NH1   1 
ATOM   20876 N  NH2   . ARG F 2 363 ? 168.599 151.496 199.794 1.00 135.82 ? 363 ARG F NH2   1 
ATOM   20877 N  N     . ALA F 2 364 ? 168.597 150.539 206.680 1.00 128.36 ? 364 ALA F N     1 
ATOM   20878 C  CA    . ALA F 2 364 ? 167.645 151.137 207.609 1.00 128.01 ? 364 ALA F CA    1 
ATOM   20879 C  C     . ALA F 2 364 ? 167.996 152.588 207.904 1.00 129.10 ? 364 ALA F C     1 
ATOM   20880 O  O     . ALA F 2 364 ? 167.118 153.465 207.891 1.00 132.24 ? 364 ALA F O     1 
ATOM   20881 C  CB    . ALA F 2 364 ? 167.589 150.323 208.900 1.00 127.87 ? 364 ALA F CB    1 
ATOM   20882 N  N     . VAL F 2 365 ? 169.274 152.872 208.160 1.00 130.05 ? 365 VAL F N     1 
ATOM   20883 C  CA    . VAL F 2 365 ? 169.630 154.263 208.418 1.00 130.71 ? 365 VAL F CA    1 
ATOM   20884 C  C     . VAL F 2 365 ? 169.390 155.107 207.171 1.00 130.70 ? 365 VAL F C     1 
ATOM   20885 O  O     . VAL F 2 365 ? 168.968 156.268 207.263 1.00 129.48 ? 365 VAL F O     1 
ATOM   20886 C  CB    . VAL F 2 365 ? 171.075 154.383 208.939 1.00 131.40 ? 365 VAL F CB    1 
ATOM   20887 C  CG1   . VAL F 2 365 ? 171.244 153.563 210.205 1.00 132.08 ? 365 VAL F CG1   1 
ATOM   20888 C  CG2   . VAL F 2 365 ? 172.083 153.963 207.897 1.00 132.93 ? 365 VAL F CG2   1 
ATOM   20889 N  N     . GLN F 2 366 ? 169.603 154.527 205.986 1.00 127.50 ? 366 GLN F N     1 
ATOM   20890 C  CA    . GLN F 2 366 ? 169.400 155.292 204.762 1.00 126.71 ? 366 GLN F CA    1 
ATOM   20891 C  C     . GLN F 2 366 ? 167.937 155.666 204.558 1.00 130.08 ? 366 GLN F C     1 
ATOM   20892 O  O     . GLN F 2 366 ? 167.641 156.818 204.229 1.00 132.72 ? 366 GLN F O     1 
ATOM   20893 C  CB    . GLN F 2 366 ? 169.933 154.527 203.554 1.00 128.12 ? 366 GLN F CB    1 
ATOM   20894 C  CG    . GLN F 2 366 ? 171.394 154.804 203.272 1.00 126.64 ? 366 GLN F CG    1 
ATOM   20895 C  CD    . GLN F 2 366 ? 171.933 153.981 202.126 1.00 128.17 ? 366 GLN F CD    1 
ATOM   20896 O  OE1   . GLN F 2 366 ? 171.252 153.098 201.609 1.00 128.76 ? 366 GLN F OE1   1 
ATOM   20897 N  NE2   . GLN F 2 366 ? 173.160 154.272 201.715 1.00 126.43 ? 366 GLN F NE2   1 
ATOM   20898 N  N     . ASN F 2 367 ? 166.996 154.730 204.739 1.00 131.96 ? 367 ASN F N     1 
ATOM   20899 C  CA    . ASN F 2 367 ? 165.617 155.139 204.463 1.00 130.81 ? 367 ASN F CA    1 
ATOM   20900 C  C     . ASN F 2 367 ? 165.080 155.999 205.598 1.00 134.45 ? 367 ASN F C     1 
ATOM   20901 O  O     . ASN F 2 367 ? 164.174 156.812 205.386 1.00 134.31 ? 367 ASN F O     1 
ATOM   20902 C  CB    . ASN F 2 367 ? 164.663 153.966 204.209 1.00 128.08 ? 367 ASN F CB    1 
ATOM   20903 C  CG    . ASN F 2 367 ? 164.900 152.803 205.104 1.00 128.56 ? 367 ASN F CG    1 
ATOM   20904 O  OD1   . ASN F 2 367 ? 165.878 152.758 205.809 1.00 129.35 ? 367 ASN F OD1   1 
ATOM   20905 N  ND2   . ASN F 2 367 ? 163.988 151.839 205.081 1.00 130.59 ? 367 ASN F ND2   1 
ATOM   20906 N  N     . VAL F 2 368 ? 165.633 155.858 206.810 1.00 132.79 ? 368 VAL F N     1 
ATOM   20907 C  CA    . VAL F 2 368 ? 165.267 156.797 207.869 1.00 126.08 ? 368 VAL F CA    1 
ATOM   20908 C  C     . VAL F 2 368 ? 165.680 158.212 207.486 1.00 125.28 ? 368 VAL F C     1 
ATOM   20909 O  O     . VAL F 2 368 ? 164.892 159.164 207.600 1.00 128.85 ? 368 VAL F O     1 
ATOM   20910 C  CB    . VAL F 2 368 ? 165.888 156.368 209.209 1.00 125.72 ? 368 VAL F CB    1 
ATOM   20911 C  CG1   . VAL F 2 368 ? 165.748 157.479 210.230 1.00 130.12 ? 368 VAL F CG1   1 
ATOM   20912 C  CG2   . VAL F 2 368 ? 165.216 155.110 209.716 1.00 128.49 ? 368 VAL F CG2   1 
ATOM   20913 N  N     . LEU F 2 369 ? 166.914 158.372 207.004 1.00 124.91 ? 369 LEU F N     1 
ATOM   20914 C  CA    . LEU F 2 369 ? 167.355 159.688 206.560 1.00 128.98 ? 369 LEU F CA    1 
ATOM   20915 C  C     . LEU F 2 369 ? 166.530 160.174 205.375 1.00 131.36 ? 369 LEU F C     1 
ATOM   20916 O  O     . LEU F 2 369 ? 166.257 161.372 205.253 1.00 131.18 ? 369 LEU F O     1 
ATOM   20917 C  CB    . LEU F 2 369 ? 168.839 159.650 206.207 1.00 128.31 ? 369 LEU F CB    1 
ATOM   20918 C  CG    . LEU F 2 369 ? 169.772 159.429 207.396 1.00 132.19 ? 369 LEU F CG    1 
ATOM   20919 C  CD1   . LEU F 2 369 ? 171.189 159.204 206.922 1.00 130.99 ? 369 LEU F CD1   1 
ATOM   20920 C  CD2   . LEU F 2 369 ? 169.708 160.608 208.348 1.00 132.31 ? 369 LEU F CD2   1 
ATOM   20921 N  N     . GLN F 2 370 ? 166.130 159.259 204.490 1.00 134.99 ? 370 GLN F N     1 
ATOM   20922 C  CA    . GLN F 2 370 ? 165.303 159.638 203.348 1.00 130.59 ? 370 GLN F CA    1 
ATOM   20923 C  C     . GLN F 2 370 ? 163.953 160.174 203.801 1.00 132.80 ? 370 GLN F C     1 
ATOM   20924 O  O     . GLN F 2 370 ? 163.468 161.187 203.281 1.00 133.60 ? 370 GLN F O     1 
ATOM   20925 C  CB    . GLN F 2 370 ? 165.117 158.436 202.427 1.00 129.72 ? 370 GLN F CB    1 
ATOM   20926 C  CG    . GLN F 2 370 ? 164.301 158.723 201.189 1.00 133.74 ? 370 GLN F CG    1 
ATOM   20927 C  CD    . GLN F 2 370 ? 164.885 159.845 200.365 1.00 136.39 ? 370 GLN F CD    1 
ATOM   20928 O  OE1   . GLN F 2 370 ? 164.222 160.845 200.096 1.00 138.53 ? 370 GLN F OE1   1 
ATOM   20929 N  NE2   . GLN F 2 370 ? 166.139 159.686 199.960 1.00 134.00 ? 370 GLN F NE2   1 
ATOM   20930 N  N     . ARG F 2 371 ? 163.332 159.503 204.772 1.00 137.40 ? 371 ARG F N     1 
ATOM   20931 C  CA    . ARG F 2 371 ? 162.070 159.985 205.318 1.00 137.07 ? 371 ARG F CA    1 
ATOM   20932 C  C     . ARG F 2 371 ? 162.246 161.357 205.948 1.00 131.73 ? 371 ARG F C     1 
ATOM   20933 O  O     . ARG F 2 371 ? 161.403 162.247 205.772 1.00 127.63 ? 371 ARG F O     1 
ATOM   20934 C  CB    . ARG F 2 371 ? 161.531 158.991 206.346 1.00 137.45 ? 371 ARG F CB    1 
ATOM   20935 C  CG    . ARG F 2 371 ? 160.734 157.847 205.751 1.00 136.54 ? 371 ARG F CG    1 
ATOM   20936 C  CD    . ARG F 2 371 ? 159.454 158.336 205.104 1.00 138.64 ? 371 ARG F CD    1 
ATOM   20937 N  NE    . ARG F 2 371 ? 158.842 159.430 205.847 1.00 138.14 ? 371 ARG F NE    1 
ATOM   20938 C  CZ    . ARG F 2 371 ? 158.091 160.375 205.301 1.00 137.38 ? 371 ARG F CZ    1 
ATOM   20939 N  NH1   . ARG F 2 371 ? 157.847 160.400 204.001 1.00 137.71 ? 371 ARG F NH1   1 
ATOM   20940 N  NH2   . ARG F 2 371 ? 157.571 161.320 206.078 1.00 137.74 ? 371 ARG F NH2   1 
ATOM   20941 N  N     . TYR F 2 372 ? 163.342 161.549 206.683 1.00 140.59 ? 372 TYR F N     1 
ATOM   20942 C  CA    . TYR F 2 372 ? 163.579 162.853 207.290 1.00 144.28 ? 372 TYR F CA    1 
ATOM   20943 C  C     . TYR F 2 372 ? 163.764 163.931 206.230 1.00 145.66 ? 372 TYR F C     1 
ATOM   20944 O  O     . TYR F 2 372 ? 163.304 165.062 206.403 1.00 145.02 ? 372 TYR F O     1 
ATOM   20945 C  CB    . TYR F 2 372 ? 164.790 162.810 208.215 1.00 145.54 ? 372 TYR F CB    1 
ATOM   20946 C  CG    . TYR F 2 372 ? 164.906 164.053 209.063 1.00 145.16 ? 372 TYR F CG    1 
ATOM   20947 C  CD1   . TYR F 2 372 ? 163.899 164.402 209.950 1.00 145.66 ? 372 TYR F CD1   1 
ATOM   20948 C  CD2   . TYR F 2 372 ? 166.010 164.887 208.964 1.00 145.05 ? 372 TYR F CD2   1 
ATOM   20949 C  CE1   . TYR F 2 372 ? 163.992 165.537 210.724 1.00 147.96 ? 372 TYR F CE1   1 
ATOM   20950 C  CE2   . TYR F 2 372 ? 166.111 166.028 209.735 1.00 145.56 ? 372 TYR F CE2   1 
ATOM   20951 C  CZ    . TYR F 2 372 ? 165.098 166.348 210.613 1.00 146.74 ? 372 TYR F CZ    1 
ATOM   20952 O  OH    . TYR F 2 372 ? 165.191 167.481 211.386 1.00 143.40 ? 372 TYR F OH    1 
ATOM   20953 N  N     . LYS F 2 373 ? 164.458 163.608 205.136 1.00 138.79 ? 373 LYS F N     1 
ATOM   20954 C  CA    . LYS F 2 373 ? 164.629 164.581 204.061 1.00 136.77 ? 373 LYS F CA    1 
ATOM   20955 C  C     . LYS F 2 373 ? 163.292 164.937 203.429 1.00 136.04 ? 373 LYS F C     1 
ATOM   20956 O  O     . LYS F 2 373 ? 163.031 166.105 203.123 1.00 135.90 ? 373 LYS F O     1 
ATOM   20957 C  CB    . LYS F 2 373 ? 165.590 164.043 203.002 1.00 135.88 ? 373 LYS F CB    1 
ATOM   20958 C  CG    . LYS F 2 373 ? 165.443 164.721 201.646 1.00 133.57 ? 373 LYS F CG    1 
ATOM   20959 C  CD    . LYS F 2 373 ? 166.377 164.125 200.610 1.00 134.20 ? 373 LYS F CD    1 
ATOM   20960 C  CE    . LYS F 2 373 ? 167.813 164.507 200.885 1.00 135.26 ? 373 LYS F CE    1 
ATOM   20961 N  NZ    . LYS F 2 373 ? 167.983 165.983 200.902 1.00 137.43 ? 373 LYS F NZ    1 
ATOM   20962 N  N     . GLU F 2 374 ? 162.432 163.940 203.225 1.00 149.01 ? 374 GLU F N     1 
ATOM   20963 C  CA    . GLU F 2 374 ? 161.117 164.220 202.659 1.00 150.52 ? 374 GLU F CA    1 
ATOM   20964 C  C     . GLU F 2 374 ? 160.254 165.041 203.612 1.00 150.45 ? 374 GLU F C     1 
ATOM   20965 O  O     . GLU F 2 374 ? 159.388 165.800 203.162 1.00 146.51 ? 374 GLU F O     1 
ATOM   20966 C  CB    . GLU F 2 374 ? 160.407 162.916 202.298 1.00 149.97 ? 374 GLU F CB    1 
ATOM   20967 C  CG    . GLU F 2 374 ? 161.157 162.051 201.303 1.00 150.02 ? 374 GLU F CG    1 
ATOM   20968 C  CD    . GLU F 2 374 ? 160.535 160.677 201.146 1.00 151.47 ? 374 GLU F CD    1 
ATOM   20969 O  OE1   . GLU F 2 374 ? 159.492 160.420 201.783 1.00 151.33 ? 374 GLU F OE1   1 
ATOM   20970 O  OE2   . GLU F 2 374 ? 161.090 159.853 200.389 1.00 151.74 ? 374 GLU F OE2   1 
ATOM   20971 N  N     . LEU F 2 375 ? 160.467 164.903 204.920 1.00 148.76 ? 375 LEU F N     1 
ATOM   20972 C  CA    . LEU F 2 375 ? 159.614 165.575 205.893 1.00 146.46 ? 375 LEU F CA    1 
ATOM   20973 C  C     . LEU F 2 375 ? 160.156 166.922 206.361 1.00 145.94 ? 375 LEU F C     1 
ATOM   20974 O  O     . LEU F 2 375 ? 159.399 167.712 206.941 1.00 145.90 ? 375 LEU F O     1 
ATOM   20975 C  CB    . LEU F 2 375 ? 159.405 164.662 207.104 1.00 145.44 ? 375 LEU F CB    1 
ATOM   20976 C  CG    . LEU F 2 375 ? 158.232 164.963 208.035 1.00 146.02 ? 375 LEU F CG    1 
ATOM   20977 C  CD1   . LEU F 2 375 ? 157.511 163.680 208.380 1.00 145.32 ? 375 LEU F CD1   1 
ATOM   20978 C  CD2   . LEU F 2 375 ? 158.708 165.658 209.297 1.00 145.83 ? 375 LEU F CD2   1 
ATOM   20979 N  N     . LYS F 2 376 ? 161.439 167.205 206.124 1.00 152.23 ? 376 LYS F N     1 
ATOM   20980 C  CA    . LYS F 2 376 ? 162.030 168.419 206.677 1.00 153.54 ? 376 LYS F CA    1 
ATOM   20981 C  C     . LYS F 2 376 ? 161.446 169.675 206.046 1.00 153.61 ? 376 LYS F C     1 
ATOM   20982 O  O     . LYS F 2 376 ? 161.376 170.715 206.707 1.00 153.04 ? 376 LYS F O     1 
ATOM   20983 C  CB    . LYS F 2 376 ? 163.552 168.390 206.520 1.00 151.78 ? 376 LYS F CB    1 
ATOM   20984 C  CG    . LYS F 2 376 ? 164.288 169.572 207.124 1.00 156.31 ? 376 LYS F CG    1 
ATOM   20985 C  CD    . LYS F 2 376 ? 165.754 169.597 206.720 1.00 155.75 ? 376 LYS F CD    1 
ATOM   20986 C  CE    . LYS F 2 376 ? 166.486 170.748 207.397 1.00 152.69 ? 376 LYS F CE    1 
ATOM   20987 N  NZ    . LYS F 2 376 ? 166.626 170.545 208.863 1.00 153.15 ? 376 LYS F NZ    1 
ATOM   20988 N  N     . ASP F 2 377 ? 161.009 169.605 204.789 1.00 148.46 ? 377 ASP F N     1 
ATOM   20989 C  CA    . ASP F 2 377 ? 160.351 170.757 204.184 1.00 146.62 ? 377 ASP F CA    1 
ATOM   20990 C  C     . ASP F 2 377 ? 159.102 171.137 204.965 1.00 147.82 ? 377 ASP F C     1 
ATOM   20991 O  O     . ASP F 2 377 ? 158.896 172.308 205.303 1.00 145.40 ? 377 ASP F O     1 
ATOM   20992 C  CB    . ASP F 2 377 ? 160.004 170.457 202.728 1.00 149.43 ? 377 ASP F CB    1 
ATOM   20993 C  CG    . ASP F 2 377 ? 161.210 170.046 201.919 1.00 150.32 ? 377 ASP F CG    1 
ATOM   20994 O  OD1   . ASP F 2 377 ? 162.291 169.887 202.517 1.00 147.87 ? 377 ASP F OD1   1 
ATOM   20995 O  OD2   . ASP F 2 377 ? 161.079 169.881 200.689 1.00 151.21 ? 377 ASP F OD2   1 
ATOM   20996 N  N     . ILE F 2 378 ? 158.263 170.149 205.276 1.00 154.24 ? 378 ILE F N     1 
ATOM   20997 C  CA    . ILE F 2 378 ? 157.053 170.414 206.048 1.00 153.36 ? 378 ILE F CA    1 
ATOM   20998 C  C     . ILE F 2 378 ? 157.409 170.883 207.450 1.00 151.30 ? 378 ILE F C     1 
ATOM   20999 O  O     . ILE F 2 378 ? 156.776 171.796 207.996 1.00 149.34 ? 378 ILE F O     1 
ATOM   21000 C  CB    . ILE F 2 378 ? 156.158 169.164 206.082 1.00 154.40 ? 378 ILE F CB    1 
ATOM   21001 C  CG1   . ILE F 2 378 ? 155.986 168.598 204.672 1.00 153.24 ? 378 ILE F CG1   1 
ATOM   21002 C  CG2   . ILE F 2 378 ? 154.811 169.492 206.706 1.00 152.00 ? 378 ILE F CG2   1 
ATOM   21003 C  CD1   . ILE F 2 378 ? 155.122 167.358 204.613 1.00 150.64 ? 378 ILE F CD1   1 
ATOM   21004 N  N     . ILE F 2 379 ? 158.424 170.266 208.059 1.00 152.89 ? 379 ILE F N     1 
ATOM   21005 C  CA    . ILE F 2 379 ? 158.774 170.631 209.429 1.00 153.25 ? 379 ILE F CA    1 
ATOM   21006 C  C     . ILE F 2 379 ? 159.365 172.033 209.487 1.00 152.94 ? 379 ILE F C     1 
ATOM   21007 O  O     . ILE F 2 379 ? 159.335 172.682 210.539 1.00 150.32 ? 379 ILE F O     1 
ATOM   21008 C  CB    . ILE F 2 379 ? 159.728 169.591 210.044 1.00 152.30 ? 379 ILE F CB    1 
ATOM   21009 C  CG1   . ILE F 2 379 ? 159.446 169.446 211.537 1.00 152.21 ? 379 ILE F CG1   1 
ATOM   21010 C  CG2   . ILE F 2 379 ? 161.180 169.986 209.831 1.00 150.29 ? 379 ILE F CG2   1 
ATOM   21011 C  CD1   . ILE F 2 379 ? 158.115 168.810 211.832 1.00 152.41 ? 379 ILE F CD1   1 
ATOM   21012 N  N     . ALA F 2 380 ? 159.910 172.525 208.376 1.00 157.44 ? 380 ALA F N     1 
ATOM   21013 C  CA    . ALA F 2 380 ? 160.516 173.847 208.359 1.00 156.44 ? 380 ALA F CA    1 
ATOM   21014 C  C     . ALA F 2 380 ? 159.551 174.933 207.912 1.00 153.20 ? 380 ALA F C     1 
ATOM   21015 O  O     . ALA F 2 380 ? 159.706 176.090 208.318 1.00 154.32 ? 380 ALA F O     1 
ATOM   21016 C  CB    . ALA F 2 380 ? 161.746 173.850 207.447 1.00 154.75 ? 380 ALA F CB    1 
ATOM   21017 N  N     . ILE F 2 381 ? 158.559 174.596 207.092 1.00 144.39 ? 381 ILE F N     1 
ATOM   21018 C  CA    . ILE F 2 381 ? 157.623 175.613 206.624 1.00 146.23 ? 381 ILE F CA    1 
ATOM   21019 C  C     . ILE F 2 381 ? 156.553 175.887 207.670 1.00 144.80 ? 381 ILE F C     1 
ATOM   21020 O  O     . ILE F 2 381 ? 156.306 177.041 208.037 1.00 143.32 ? 381 ILE F O     1 
ATOM   21021 C  CB    . ILE F 2 381 ? 156.999 175.196 205.281 1.00 147.02 ? 381 ILE F CB    1 
ATOM   21022 C  CG1   . ILE F 2 381 ? 158.071 175.103 204.193 1.00 147.57 ? 381 ILE F CG1   1 
ATOM   21023 C  CG2   . ILE F 2 381 ? 155.899 176.163 204.893 1.00 146.62 ? 381 ILE F CG2   1 
ATOM   21024 C  CD1   . ILE F 2 381 ? 159.152 176.158 204.295 1.00 147.52 ? 381 ILE F CD1   1 
ATOM   21025 N  N     . LEU F 2 382 ? 155.903 174.838 208.169 1.00 142.67 ? 382 LEU F N     1 
ATOM   21026 C  CA    . LEU F 2 382 ? 154.818 174.992 209.127 1.00 144.03 ? 382 LEU F CA    1 
ATOM   21027 C  C     . LEU F 2 382 ? 155.195 174.489 210.514 1.00 147.58 ? 382 LEU F C     1 
ATOM   21028 O  O     . LEU F 2 382 ? 154.314 174.262 211.349 1.00 149.95 ? 382 LEU F O     1 
ATOM   21029 C  CB    . LEU F 2 382 ? 153.562 174.283 208.623 1.00 144.19 ? 382 LEU F CB    1 
ATOM   21030 C  CG    . LEU F 2 382 ? 153.048 174.796 207.279 1.00 143.86 ? 382 LEU F CG    1 
ATOM   21031 C  CD1   . LEU F 2 382 ? 153.355 173.801 206.176 1.00 144.26 ? 382 LEU F CD1   1 
ATOM   21032 C  CD2   . LEU F 2 382 ? 151.562 175.084 207.351 1.00 143.21 ? 382 LEU F CD2   1 
ATOM   21033 N  N     . GLY F 2 383 ? 156.484 174.310 210.776 1.00 161.24 ? 383 GLY F N     1 
ATOM   21034 C  CA    . GLY F 2 383 ? 156.926 173.952 212.104 1.00 162.29 ? 383 GLY F CA    1 
ATOM   21035 C  C     . GLY F 2 383 ? 156.604 172.512 212.467 1.00 161.89 ? 383 GLY F C     1 
ATOM   21036 O  O     . GLY F 2 383 ? 156.214 171.687 211.641 1.00 163.18 ? 383 GLY F O     1 
ATOM   21037 N  N     . MET F 2 384 ? 156.779 172.225 213.754 1.00 159.43 ? 384 MET F N     1 
ATOM   21038 C  CA    . MET F 2 384 ? 156.521 170.907 214.312 1.00 158.26 ? 384 MET F CA    1 
ATOM   21039 C  C     . MET F 2 384 ? 155.179 170.838 215.029 1.00 159.37 ? 384 MET F C     1 
ATOM   21040 O  O     . MET F 2 384 ? 154.904 169.854 215.722 1.00 158.73 ? 384 MET F O     1 
ATOM   21041 C  CB    . MET F 2 384 ? 157.654 170.517 215.262 1.00 159.00 ? 384 MET F CB    1 
ATOM   21042 C  CG    . MET F 2 384 ? 157.534 169.126 215.855 1.00 160.95 ? 384 MET F CG    1 
ATOM   21043 S  SD    . MET F 2 384 ? 158.964 168.706 216.867 1.00 163.11 ? 384 MET F SD    1 
ATOM   21044 C  CE    . MET F 2 384 ? 160.163 168.298 215.604 1.00 159.78 ? 384 MET F CE    1 
ATOM   21045 N  N     . ASP F 2 385 ? 154.336 171.859 214.871 1.00 175.53 ? 385 ASP F N     1 
ATOM   21046 C  CA    . ASP F 2 385 ? 153.069 171.917 215.587 1.00 177.22 ? 385 ASP F CA    1 
ATOM   21047 C  C     . ASP F 2 385 ? 152.088 170.836 215.157 1.00 177.34 ? 385 ASP F C     1 
ATOM   21048 O  O     . ASP F 2 385 ? 151.103 170.609 215.866 1.00 177.25 ? 385 ASP F O     1 
ATOM   21049 C  CB    . ASP F 2 385 ? 152.427 173.293 215.407 1.00 177.38 ? 385 ASP F CB    1 
ATOM   21050 C  CG    . ASP F 2 385 ? 151.563 173.691 216.587 1.00 177.78 ? 385 ASP F CG    1 
ATOM   21051 O  OD1   . ASP F 2 385 ? 151.535 172.941 217.585 1.00 177.62 ? 385 ASP F OD1   1 
ATOM   21052 O  OD2   . ASP F 2 385 ? 150.912 174.755 216.519 1.00 177.78 ? 385 ASP F OD2   1 
ATOM   21053 N  N     . GLU F 2 386 ? 152.318 170.175 214.026 1.00 176.00 ? 386 GLU F N     1 
ATOM   21054 C  CA    . GLU F 2 386 ? 151.439 169.087 213.625 1.00 175.36 ? 386 GLU F CA    1 
ATOM   21055 C  C     . GLU F 2 386 ? 151.538 167.946 214.630 1.00 175.65 ? 386 GLU F C     1 
ATOM   21056 O  O     . GLU F 2 386 ? 152.565 167.753 215.287 1.00 175.20 ? 386 GLU F O     1 
ATOM   21057 C  CB    . GLU F 2 386 ? 151.789 168.599 212.218 1.00 174.13 ? 386 GLU F CB    1 
ATOM   21058 C  CG    . GLU F 2 386 ? 152.867 167.529 212.168 1.00 174.17 ? 386 GLU F CG    1 
ATOM   21059 C  CD    . GLU F 2 386 ? 154.263 168.109 212.094 1.00 175.19 ? 386 GLU F CD    1 
ATOM   21060 O  OE1   . GLU F 2 386 ? 154.405 169.342 212.229 1.00 174.92 ? 386 GLU F OE1   1 
ATOM   21061 O  OE2   . GLU F 2 386 ? 155.219 167.329 211.903 1.00 173.47 ? 386 GLU F OE2   1 
ATOM   21062 N  N     . LEU F 2 387 ? 150.448 167.200 214.769 1.00 186.76 ? 387 LEU F N     1 
ATOM   21063 C  CA    . LEU F 2 387 ? 150.341 166.147 215.775 1.00 187.44 ? 387 LEU F CA    1 
ATOM   21064 C  C     . LEU F 2 387 ? 150.376 164.788 215.083 1.00 187.17 ? 387 LEU F C     1 
ATOM   21065 O  O     . LEU F 2 387 ? 149.385 164.357 214.487 1.00 185.99 ? 387 LEU F O     1 
ATOM   21066 C  CB    . LEU F 2 387 ? 149.070 166.318 216.601 1.00 187.14 ? 387 LEU F CB    1 
ATOM   21067 C  CG    . LEU F 2 387 ? 149.048 167.514 217.555 1.00 186.44 ? 387 LEU F CG    1 
ATOM   21068 C  CD1   . LEU F 2 387 ? 148.025 167.299 218.662 1.00 185.08 ? 387 LEU F CD1   1 
ATOM   21069 C  CD2   . LEU F 2 387 ? 150.432 167.775 218.137 1.00 184.08 ? 387 LEU F CD2   1 
ATOM   21070 N  N     . ALA F 2 388 ? 151.526 164.121 215.164 1.00 184.87 ? 388 ALA F N     1 
ATOM   21071 C  CA    . ALA F 2 388 ? 151.658 162.752 214.673 1.00 184.45 ? 388 ALA F CA    1 
ATOM   21072 C  C     . ALA F 2 388 ? 152.876 162.139 215.350 1.00 183.72 ? 388 ALA F C     1 
ATOM   21073 O  O     . ALA F 2 388 ? 154.005 162.569 215.097 1.00 183.58 ? 388 ALA F O     1 
ATOM   21074 C  CB    . ALA F 2 388 ? 151.787 162.721 213.158 1.00 183.41 ? 388 ALA F CB    1 
ATOM   21075 N  N     . GLU F 2 389 ? 152.642 161.144 216.205 1.00 182.95 ? 389 GLU F N     1 
ATOM   21076 C  CA    . GLU F 2 389 ? 153.710 160.602 217.040 1.00 183.10 ? 389 GLU F CA    1 
ATOM   21077 C  C     . GLU F 2 389 ? 154.788 159.911 216.210 1.00 184.22 ? 389 GLU F C     1 
ATOM   21078 O  O     . GLU F 2 389 ? 155.985 160.053 216.493 1.00 184.10 ? 389 GLU F O     1 
ATOM   21079 C  CB    . GLU F 2 389 ? 153.111 159.639 218.064 1.00 183.33 ? 389 GLU F CB    1 
ATOM   21080 C  CG    . GLU F 2 389 ? 154.122 158.891 218.905 1.00 184.55 ? 389 GLU F CG    1 
ATOM   21081 C  CD    . GLU F 2 389 ? 153.473 157.823 219.763 1.00 185.42 ? 389 GLU F CD    1 
ATOM   21082 O  OE1   . GLU F 2 389 ? 152.855 156.898 219.195 1.00 183.92 ? 389 GLU F OE1   1 
ATOM   21083 O  OE2   . GLU F 2 389 ? 153.579 157.909 221.004 1.00 186.99 ? 389 GLU F OE2   1 
ATOM   21084 N  N     . GLU F 2 390 ? 154.383 159.157 215.185 1.00 175.46 ? 390 GLU F N     1 
ATOM   21085 C  CA    . GLU F 2 390 ? 155.331 158.322 214.453 1.00 174.00 ? 390 GLU F CA    1 
ATOM   21086 C  C     . GLU F 2 390 ? 156.397 159.161 213.759 1.00 175.54 ? 390 GLU F C     1 
ATOM   21087 O  O     . GLU F 2 390 ? 157.598 158.892 213.888 1.00 176.02 ? 390 GLU F O     1 
ATOM   21088 C  CB    . GLU F 2 390 ? 154.588 157.456 213.439 1.00 173.27 ? 390 GLU F CB    1 
ATOM   21089 C  CG    . GLU F 2 390 ? 155.493 156.546 212.631 1.00 175.33 ? 390 GLU F CG    1 
ATOM   21090 C  CD    . GLU F 2 390 ? 155.898 157.163 211.308 1.00 177.56 ? 390 GLU F CD    1 
ATOM   21091 O  OE1   . GLU F 2 390 ? 155.397 158.261 210.988 1.00 176.80 ? 390 GLU F OE1   1 
ATOM   21092 O  OE2   . GLU F 2 390 ? 156.719 156.553 210.591 1.00 178.38 ? 390 GLU F OE2   1 
ATOM   21093 N  N     . ASP F 2 391 ? 155.978 160.184 213.011 1.00 173.23 ? 391 ASP F N     1 
ATOM   21094 C  CA    . ASP F 2 391 ? 156.965 160.989 212.305 1.00 172.61 ? 391 ASP F CA    1 
ATOM   21095 C  C     . ASP F 2 391 ? 157.787 161.834 213.267 1.00 172.48 ? 391 ASP F C     1 
ATOM   21096 O  O     . ASP F 2 391 ? 158.943 162.147 212.973 1.00 170.03 ? 391 ASP F O     1 
ATOM   21097 C  CB    . ASP F 2 391 ? 156.297 161.864 211.243 1.00 172.82 ? 391 ASP F CB    1 
ATOM   21098 C  CG    . ASP F 2 391 ? 155.168 162.707 211.793 1.00 175.38 ? 391 ASP F CG    1 
ATOM   21099 O  OD1   . ASP F 2 391 ? 155.348 163.365 212.838 1.00 176.19 ? 391 ASP F OD1   1 
ATOM   21100 O  OD2   . ASP F 2 391 ? 154.100 162.732 211.149 1.00 174.35 ? 391 ASP F OD2   1 
ATOM   21101 N  N     . LYS F 2 392 ? 157.227 162.195 214.423 1.00 165.05 ? 392 LYS F N     1 
ATOM   21102 C  CA    . LYS F 2 392 ? 158.033 162.866 215.438 1.00 164.03 ? 392 LYS F CA    1 
ATOM   21103 C  C     . LYS F 2 392 ? 159.155 161.960 215.930 1.00 165.30 ? 392 LYS F C     1 
ATOM   21104 O  O     . LYS F 2 392 ? 160.304 162.399 216.076 1.00 167.89 ? 392 LYS F O     1 
ATOM   21105 C  CB    . LYS F 2 392 ? 157.151 163.309 216.604 1.00 163.64 ? 392 LYS F CB    1 
ATOM   21106 C  CG    . LYS F 2 392 ? 156.274 164.510 216.303 1.00 163.75 ? 392 LYS F CG    1 
ATOM   21107 C  CD    . LYS F 2 392 ? 155.705 165.099 217.582 1.00 163.83 ? 392 LYS F CD    1 
ATOM   21108 C  CE    . LYS F 2 392 ? 154.865 166.332 217.302 1.00 163.43 ? 392 LYS F CE    1 
ATOM   21109 N  NZ    . LYS F 2 392 ? 153.690 166.010 216.449 1.00 163.90 ? 392 LYS F NZ    1 
ATOM   21110 N  N     . LEU F 2 393 ? 158.840 160.687 216.187 1.00 157.63 ? 393 LEU F N     1 
ATOM   21111 C  CA    . LEU F 2 393 ? 159.874 159.736 216.582 1.00 156.32 ? 393 LEU F CA    1 
ATOM   21112 C  C     . LEU F 2 393 ? 160.909 159.572 215.476 1.00 156.12 ? 393 LEU F C     1 
ATOM   21113 O  O     . LEU F 2 393 ? 162.115 159.487 215.746 1.00 155.55 ? 393 LEU F O     1 
ATOM   21114 C  CB    . LEU F 2 393 ? 159.226 158.396 216.949 1.00 155.50 ? 393 LEU F CB    1 
ATOM   21115 C  CG    . LEU F 2 393 ? 159.995 157.164 217.447 1.00 153.72 ? 393 LEU F CG    1 
ATOM   21116 C  CD1   . LEU F 2 393 ? 158.994 156.138 217.933 1.00 153.83 ? 393 LEU F CD1   1 
ATOM   21117 C  CD2   . LEU F 2 393 ? 160.875 156.522 216.385 1.00 153.96 ? 393 LEU F CD2   1 
ATOM   21118 N  N     . VAL F 2 394 ? 160.451 159.516 214.224 1.00 154.79 ? 394 VAL F N     1 
ATOM   21119 C  CA    . VAL F 2 394 ? 161.377 159.442 213.098 1.00 154.15 ? 394 VAL F CA    1 
ATOM   21120 C  C     . VAL F 2 394 ? 162.292 160.658 213.087 1.00 155.43 ? 394 VAL F C     1 
ATOM   21121 O  O     . VAL F 2 394 ? 163.496 160.547 212.829 1.00 156.12 ? 394 VAL F O     1 
ATOM   21122 C  CB    . VAL F 2 394 ? 160.600 159.306 211.775 1.00 152.57 ? 394 VAL F CB    1 
ATOM   21123 C  CG1   . VAL F 2 394 ? 161.547 159.407 210.590 1.00 152.88 ? 394 VAL F CG1   1 
ATOM   21124 C  CG2   . VAL F 2 394 ? 159.849 157.989 211.742 1.00 154.52 ? 394 VAL F CG2   1 
ATOM   21125 N  N     . VAL F 2 395 ? 161.737 161.835 213.379 1.00 154.07 ? 395 VAL F N     1 
ATOM   21126 C  CA    . VAL F 2 395 ? 162.524 163.064 213.402 1.00 153.59 ? 395 VAL F CA    1 
ATOM   21127 C  C     . VAL F 2 395 ? 163.604 162.985 214.473 1.00 155.59 ? 395 VAL F C     1 
ATOM   21128 O  O     . VAL F 2 395 ? 164.774 163.310 214.230 1.00 154.36 ? 395 VAL F O     1 
ATOM   21129 C  CB    . VAL F 2 395 ? 161.603 164.277 213.624 1.00 152.10 ? 395 VAL F CB    1 
ATOM   21130 C  CG1   . VAL F 2 395 ? 162.396 165.462 214.134 1.00 154.18 ? 395 VAL F CG1   1 
ATOM   21131 C  CG2   . VAL F 2 395 ? 160.878 164.633 212.342 1.00 154.65 ? 395 VAL F CG2   1 
ATOM   21132 N  N     . TYR F 2 396 ? 163.222 162.560 215.679 1.00 154.23 ? 396 TYR F N     1 
ATOM   21133 C  CA    . TYR F 2 396 ? 164.197 162.483 216.763 1.00 151.25 ? 396 TYR F CA    1 
ATOM   21134 C  C     . TYR F 2 396 ? 165.301 161.486 216.440 1.00 153.63 ? 396 TYR F C     1 
ATOM   21135 O  O     . TYR F 2 396 ? 166.485 161.761 216.672 1.00 155.75 ? 396 TYR F O     1 
ATOM   21136 C  CB    . TYR F 2 396 ? 163.517 162.109 218.078 1.00 152.69 ? 396 TYR F CB    1 
ATOM   21137 C  CG    . TYR F 2 396 ? 162.312 162.948 218.414 1.00 155.29 ? 396 TYR F CG    1 
ATOM   21138 C  CD1   . TYR F 2 396 ? 162.313 164.318 218.200 1.00 152.38 ? 396 TYR F CD1   1 
ATOM   21139 C  CD2   . TYR F 2 396 ? 161.169 162.368 218.945 1.00 157.39 ? 396 TYR F CD2   1 
ATOM   21140 C  CE1   . TYR F 2 396 ? 161.210 165.087 218.507 1.00 153.96 ? 396 TYR F CE1   1 
ATOM   21141 C  CE2   . TYR F 2 396 ? 160.062 163.128 219.253 1.00 158.38 ? 396 TYR F CE2   1 
ATOM   21142 C  CZ    . TYR F 2 396 ? 160.087 164.487 219.033 1.00 158.15 ? 396 TYR F CZ    1 
ATOM   21143 O  OH    . TYR F 2 396 ? 158.982 165.246 219.341 1.00 155.17 ? 396 TYR F OH    1 
ATOM   21144 N  N     . ARG F 2 397 ? 164.934 160.323 215.900 1.00 152.93 ? 397 ARG F N     1 
ATOM   21145 C  CA    . ARG F 2 397 ? 165.948 159.336 215.547 1.00 154.43 ? 397 ARG F CA    1 
ATOM   21146 C  C     . ARG F 2 397 ? 166.862 159.859 214.447 1.00 152.49 ? 397 ARG F C     1 
ATOM   21147 O  O     . ARG F 2 397 ? 168.074 159.616 214.472 1.00 152.30 ? 397 ARG F O     1 
ATOM   21148 C  CB    . ARG F 2 397 ? 165.288 158.025 215.127 1.00 152.43 ? 397 ARG F CB    1 
ATOM   21149 C  CG    . ARG F 2 397 ? 164.528 157.338 216.246 1.00 151.62 ? 397 ARG F CG    1 
ATOM   21150 C  CD    . ARG F 2 397 ? 164.493 155.835 216.045 1.00 151.76 ? 397 ARG F CD    1 
ATOM   21151 N  NE    . ARG F 2 397 ? 163.795 155.161 217.132 1.00 153.86 ? 397 ARG F NE    1 
ATOM   21152 C  CZ    . ARG F 2 397 ? 163.705 153.845 217.261 1.00 154.15 ? 397 ARG F CZ    1 
ATOM   21153 N  NH1   . ARG F 2 397 ? 164.276 153.025 216.394 1.00 154.02 ? 397 ARG F NH1   1 
ATOM   21154 N  NH2   . ARG F 2 397 ? 163.024 153.339 218.284 1.00 152.68 ? 397 ARG F NH2   1 
ATOM   21155 N  N     . ALA F 2 398 ? 166.302 160.582 213.476 1.00 145.76 ? 398 ALA F N     1 
ATOM   21156 C  CA    . ALA F 2 398 ? 167.124 161.152 212.417 1.00 146.16 ? 398 ALA F CA    1 
ATOM   21157 C  C     . ALA F 2 398 ? 168.122 162.155 212.974 1.00 146.67 ? 398 ALA F C     1 
ATOM   21158 O  O     . ALA F 2 398 ? 169.294 162.157 212.583 1.00 146.90 ? 398 ALA F O     1 
ATOM   21159 C  CB    . ALA F 2 398 ? 166.235 161.809 211.364 1.00 144.70 ? 398 ALA F CB    1 
ATOM   21160 N  N     . ARG F 2 399 ? 167.675 163.019 213.887 1.00 146.28 ? 399 ARG F N     1 
ATOM   21161 C  CA    . ARG F 2 399 ? 168.591 163.988 214.482 1.00 146.79 ? 399 ARG F CA    1 
ATOM   21162 C  C     . ARG F 2 399 ? 169.682 163.293 215.284 1.00 147.54 ? 399 ARG F C     1 
ATOM   21163 O  O     . ARG F 2 399 ? 170.860 163.671 215.206 1.00 150.27 ? 399 ARG F O     1 
ATOM   21164 C  CB    . ARG F 2 399 ? 167.822 164.974 215.358 1.00 144.90 ? 399 ARG F CB    1 
ATOM   21165 C  CG    . ARG F 2 399 ? 166.875 165.865 214.582 1.00 144.67 ? 399 ARG F CG    1 
ATOM   21166 C  CD    . ARG F 2 399 ? 166.195 166.869 215.489 1.00 145.08 ? 399 ARG F CD    1 
ATOM   21167 N  NE    . ARG F 2 399 ? 165.262 167.721 214.763 1.00 146.44 ? 399 ARG F NE    1 
ATOM   21168 C  CZ    . ARG F 2 399 ? 165.609 168.806 214.087 1.00 150.07 ? 399 ARG F CZ    1 
ATOM   21169 N  NH1   . ARG F 2 399 ? 166.866 169.211 214.024 1.00 148.75 ? 399 ARG F NH1   1 
ATOM   21170 N  NH2   . ARG F 2 399 ? 164.670 169.501 213.451 1.00 150.97 ? 399 ARG F NH2   1 
ATOM   21171 N  N     . LYS F 2 400 ? 169.313 162.268 216.053 1.00 136.53 ? 400 LYS F N     1 
ATOM   21172 C  CA    . LYS F 2 400 ? 170.315 161.534 216.819 1.00 137.13 ? 400 LYS F CA    1 
ATOM   21173 C  C     . LYS F 2 400 ? 171.343 160.894 215.899 1.00 135.83 ? 400 LYS F C     1 
ATOM   21174 O  O     . LYS F 2 400 ? 172.547 160.948 216.169 1.00 135.79 ? 400 LYS F O     1 
ATOM   21175 C  CB    . LYS F 2 400 ? 169.642 160.474 217.687 1.00 136.31 ? 400 LYS F CB    1 
ATOM   21176 C  CG    . LYS F 2 400 ? 169.027 161.017 218.960 1.00 135.63 ? 400 LYS F CG    1 
ATOM   21177 C  CD    . LYS F 2 400 ? 168.460 159.899 219.809 1.00 135.53 ? 400 LYS F CD    1 
ATOM   21178 C  CE    . LYS F 2 400 ? 168.021 160.413 221.163 1.00 137.62 ? 400 LYS F CE    1 
ATOM   21179 N  NZ    . LYS F 2 400 ? 167.172 161.628 221.040 1.00 139.14 ? 400 LYS F NZ    1 
ATOM   21180 N  N     . ILE F 2 401 ? 170.888 160.297 214.797 1.00 138.73 ? 401 ILE F N     1 
ATOM   21181 C  CA    . ILE F 2 401 ? 171.809 159.676 213.850 1.00 141.34 ? 401 ILE F CA    1 
ATOM   21182 C  C     . ILE F 2 401 ? 172.720 160.723 213.225 1.00 142.22 ? 401 ILE F C     1 
ATOM   21183 O  O     . ILE F 2 401 ? 173.934 160.513 213.088 1.00 144.30 ? 401 ILE F O     1 
ATOM   21184 C  CB    . ILE F 2 401 ? 171.020 158.896 212.783 1.00 138.59 ? 401 ILE F CB    1 
ATOM   21185 C  CG1   . ILE F 2 401 ? 170.384 157.654 213.401 1.00 139.48 ? 401 ILE F CG1   1 
ATOM   21186 C  CG2   . ILE F 2 401 ? 171.916 158.505 211.636 1.00 139.22 ? 401 ILE F CG2   1 
ATOM   21187 C  CD1   . ILE F 2 401 ? 169.570 156.845 212.428 1.00 138.72 ? 401 ILE F CD1   1 
ATOM   21188 N  N     . GLN F 2 402 ? 172.154 161.870 212.842 1.00 139.15 ? 402 GLN F N     1 
ATOM   21189 C  CA    . GLN F 2 402 ? 172.954 162.921 212.223 1.00 136.91 ? 402 GLN F CA    1 
ATOM   21190 C  C     . GLN F 2 402 ? 174.062 163.383 213.156 1.00 140.25 ? 402 GLN F C     1 
ATOM   21191 O  O     . GLN F 2 402 ? 175.215 163.536 212.739 1.00 141.81 ? 402 GLN F O     1 
ATOM   21192 C  CB    . GLN F 2 402 ? 172.066 164.101 211.833 1.00 134.18 ? 402 GLN F CB    1 
ATOM   21193 C  CG    . GLN F 2 402 ? 171.224 163.875 210.601 1.00 137.45 ? 402 GLN F CG    1 
ATOM   21194 C  CD    . GLN F 2 402 ? 170.329 165.057 210.303 1.00 140.30 ? 402 GLN F CD    1 
ATOM   21195 O  OE1   . GLN F 2 402 ? 170.266 166.009 211.078 1.00 139.08 ? 402 GLN F OE1   1 
ATOM   21196 N  NE2   . GLN F 2 402 ? 169.637 165.007 209.172 1.00 142.22 ? 402 GLN F NE2   1 
ATOM   21197 N  N     . ARG F 2 403 ? 173.732 163.607 214.428 1.00 132.97 ? 403 ARG F N     1 
ATOM   21198 C  CA    . ARG F 2 403 ? 174.771 163.996 215.376 1.00 129.48 ? 403 ARG F CA    1 
ATOM   21199 C  C     . ARG F 2 403 ? 175.775 162.871 215.586 1.00 132.44 ? 403 ARG F C     1 
ATOM   21200 O  O     . ARG F 2 403 ? 176.983 163.120 215.675 1.00 136.28 ? 403 ARG F O     1 
ATOM   21201 C  CB    . ARG F 2 403 ? 174.150 164.423 216.703 1.00 131.94 ? 403 ARG F CB    1 
ATOM   21202 C  CG    . ARG F 2 403 ? 173.017 165.405 216.543 1.00 129.04 ? 403 ARG F CG    1 
ATOM   21203 C  CD    . ARG F 2 403 ? 173.539 166.798 216.290 1.00 130.68 ? 403 ARG F CD    1 
ATOM   21204 N  NE    . ARG F 2 403 ? 172.674 167.534 215.378 1.00 134.10 ? 403 ARG F NE    1 
ATOM   21205 C  CZ    . ARG F 2 403 ? 171.548 168.134 215.732 1.00 135.54 ? 403 ARG F CZ    1 
ATOM   21206 N  NH1   . ARG F 2 403 ? 171.112 168.106 216.980 1.00 134.33 ? 403 ARG F NH1   1 
ATOM   21207 N  NH2   . ARG F 2 403 ? 170.839 168.778 214.809 1.00 136.25 ? 403 ARG F NH2   1 
ATOM   21208 N  N     . PHE F 2 404 ? 175.300 161.625 215.651 1.00 126.45 ? 404 PHE F N     1 
ATOM   21209 C  CA    . PHE F 2 404 ? 176.185 160.494 215.896 1.00 126.52 ? 404 PHE F CA    1 
ATOM   21210 C  C     . PHE F 2 404 ? 177.169 160.269 214.760 1.00 125.12 ? 404 PHE F C     1 
ATOM   21211 O  O     . PHE F 2 404 ? 178.231 159.682 214.987 1.00 121.79 ? 404 PHE F O     1 
ATOM   21212 C  CB    . PHE F 2 404 ? 175.358 159.228 216.115 1.00 128.79 ? 404 PHE F CB    1 
ATOM   21213 C  CG    . PHE F 2 404 ? 176.141 158.083 216.683 1.00 129.57 ? 404 PHE F CG    1 
ATOM   21214 C  CD1   . PHE F 2 404 ? 176.586 158.114 217.989 1.00 125.99 ? 404 PHE F CD1   1 
ATOM   21215 C  CD2   . PHE F 2 404 ? 176.437 156.978 215.908 1.00 129.90 ? 404 PHE F CD2   1 
ATOM   21216 C  CE1   . PHE F 2 404 ? 177.303 157.061 218.513 1.00 126.17 ? 404 PHE F CE1   1 
ATOM   21217 C  CE2   . PHE F 2 404 ? 177.156 155.924 216.427 1.00 129.49 ? 404 PHE F CE2   1 
ATOM   21218 C  CZ    . PHE F 2 404 ? 177.590 155.966 217.730 1.00 128.46 ? 404 PHE F CZ    1 
ATOM   21219 N  N     . PHE F 2 405 ? 176.837 160.711 213.545 1.00 123.28 ? 405 PHE F N     1 
ATOM   21220 C  CA    . PHE F 2 405 ? 177.742 160.513 212.417 1.00 122.90 ? 405 PHE F CA    1 
ATOM   21221 C  C     . PHE F 2 405 ? 179.035 161.308 212.569 1.00 122.14 ? 405 PHE F C     1 
ATOM   21222 O  O     . PHE F 2 405 ? 180.051 160.952 211.963 1.00 119.14 ? 405 PHE F O     1 
ATOM   21223 C  CB    . PHE F 2 405 ? 177.042 160.889 211.114 1.00 121.49 ? 405 PHE F CB    1 
ATOM   21224 C  CG    . PHE F 2 405 ? 176.359 159.736 210.443 1.00 121.82 ? 405 PHE F CG    1 
ATOM   21225 C  CD1   . PHE F 2 405 ? 177.002 158.519 210.309 1.00 121.58 ? 405 PHE F CD1   1 
ATOM   21226 C  CD2   . PHE F 2 405 ? 175.076 159.867 209.948 1.00 121.62 ? 405 PHE F CD2   1 
ATOM   21227 C  CE1   . PHE F 2 405 ? 176.380 157.457 209.695 1.00 121.22 ? 405 PHE F CE1   1 
ATOM   21228 C  CE2   . PHE F 2 405 ? 174.452 158.808 209.331 1.00 121.90 ? 405 PHE F CE2   1 
ATOM   21229 C  CZ    . PHE F 2 405 ? 175.103 157.601 209.206 1.00 121.79 ? 405 PHE F CZ    1 
ATOM   21230 N  N     . SER F 2 406 ? 179.018 162.378 213.358 1.00 124.08 ? 406 SER F N     1 
ATOM   21231 C  CA    . SER F 2 406 ? 180.210 163.182 213.578 1.00 122.21 ? 406 SER F CA    1 
ATOM   21232 C  C     . SER F 2 406 ? 181.137 162.513 214.584 1.00 123.16 ? 406 SER F C     1 
ATOM   21233 O  O     . SER F 2 406 ? 180.706 161.720 215.425 1.00 126.11 ? 406 SER F O     1 
ATOM   21234 C  CB    . SER F 2 406 ? 179.833 164.574 214.078 1.00 122.32 ? 406 SER F CB    1 
ATOM   21235 O  OG    . SER F 2 406 ? 179.322 164.512 215.396 1.00 125.09 ? 406 SER F OG    1 
ATOM   21236 N  N     . GLN F 2 407 ? 182.424 162.846 214.494 1.00 113.66 ? 407 GLN F N     1 
ATOM   21237 C  CA    . GLN F 2 407 ? 183.414 162.322 215.425 1.00 114.00 ? 407 GLN F CA    1 
ATOM   21238 C  C     . GLN F 2 407 ? 184.621 163.244 215.419 1.00 115.88 ? 407 GLN F C     1 
ATOM   21239 O  O     . GLN F 2 407 ? 184.890 163.895 214.404 1.00 120.98 ? 407 GLN F O     1 
ATOM   21240 C  CB    . GLN F 2 407 ? 183.828 160.892 215.052 1.00 115.74 ? 407 GLN F CB    1 
ATOM   21241 C  CG    . GLN F 2 407 ? 184.670 160.788 213.798 1.00 115.95 ? 407 GLN F CG    1 
ATOM   21242 C  CD    . GLN F 2 407 ? 185.307 159.423 213.642 1.00 118.95 ? 407 GLN F CD    1 
ATOM   21243 O  OE1   . GLN F 2 407 ? 184.621 158.404 213.646 1.00 119.61 ? 407 GLN F OE1   1 
ATOM   21244 N  NE2   . GLN F 2 407 ? 186.625 159.397 213.505 1.00 118.66 ? 407 GLN F NE2   1 
ATOM   21245 N  N     . PRO F 2 408 ? 185.352 163.337 216.527 1.00 127.61 ? 408 PRO F N     1 
ATOM   21246 C  CA    . PRO F 2 408 ? 186.569 164.153 216.546 1.00 129.68 ? 408 PRO F CA    1 
ATOM   21247 C  C     . PRO F 2 408 ? 187.750 163.441 215.905 1.00 131.26 ? 408 PRO F C     1 
ATOM   21248 O  O     . PRO F 2 408 ? 187.898 162.221 215.991 1.00 129.86 ? 408 PRO F O     1 
ATOM   21249 C  CB    . PRO F 2 408 ? 186.812 164.379 218.042 1.00 129.82 ? 408 PRO F CB    1 
ATOM   21250 C  CG    . PRO F 2 408 ? 186.216 163.184 218.692 1.00 127.68 ? 408 PRO F CG    1 
ATOM   21251 C  CD    . PRO F 2 408 ? 185.031 162.787 217.856 1.00 126.76 ? 408 PRO F CD    1 
ATOM   21252 N  N     . PHE F 2 409 ? 188.605 164.233 215.269 1.00 117.57 ? 409 PHE F N     1 
ATOM   21253 C  CA    . PHE F 2 409 ? 189.765 163.727 214.550 1.00 116.44 ? 409 PHE F CA    1 
ATOM   21254 C  C     . PHE F 2 409 ? 191.041 163.985 215.343 1.00 120.70 ? 409 PHE F C     1 
ATOM   21255 O  O     . PHE F 2 409 ? 191.081 164.814 216.253 1.00 127.99 ? 409 PHE F O     1 
ATOM   21256 C  CB    . PHE F 2 409 ? 189.860 164.378 213.167 1.00 115.70 ? 409 PHE F CB    1 
ATOM   21257 C  CG    . PHE F 2 409 ? 188.909 163.805 212.156 1.00 121.21 ? 409 PHE F CG    1 
ATOM   21258 C  CD1   . PHE F 2 409 ? 188.117 162.715 212.465 1.00 123.88 ? 409 PHE F CD1   1 
ATOM   21259 C  CD2   . PHE F 2 409 ? 188.808 164.359 210.893 1.00 119.95 ? 409 PHE F CD2   1 
ATOM   21260 C  CE1   . PHE F 2 409 ? 187.244 162.190 211.536 1.00 121.50 ? 409 PHE F CE1   1 
ATOM   21261 C  CE2   . PHE F 2 409 ? 187.937 163.837 209.963 1.00 119.90 ? 409 PHE F CE2   1 
ATOM   21262 C  CZ    . PHE F 2 409 ? 187.155 162.753 210.285 1.00 120.22 ? 409 PHE F CZ    1 
ATOM   21263 N  N     . HIS F 2 410 ? 192.100 163.259 214.982 1.00 128.48 ? 410 HIS F N     1 
ATOM   21264 C  CA    . HIS F 2 410 ? 193.409 163.435 215.601 1.00 131.45 ? 410 HIS F CA    1 
ATOM   21265 C  C     . HIS F 2 410 ? 194.217 164.562 214.978 1.00 128.07 ? 410 HIS F C     1 
ATOM   21266 O  O     . HIS F 2 410 ? 195.305 164.872 215.472 1.00 130.19 ? 410 HIS F O     1 
ATOM   21267 C  CB    . HIS F 2 410 ? 194.224 162.142 215.528 1.00 131.59 ? 410 HIS F CB    1 
ATOM   21268 C  CG    . HIS F 2 410 ? 193.573 160.974 216.196 1.00 132.78 ? 410 HIS F CG    1 
ATOM   21269 N  ND1   . HIS F 2 410 ? 192.518 160.287 215.637 1.00 135.61 ? 410 HIS F ND1   1 
ATOM   21270 C  CD2   . HIS F 2 410 ? 193.830 160.370 217.380 1.00 131.95 ? 410 HIS F CD2   1 
ATOM   21271 C  CE1   . HIS F 2 410 ? 192.155 159.308 216.446 1.00 135.72 ? 410 HIS F CE1   1 
ATOM   21272 N  NE2   . HIS F 2 410 ? 192.934 159.338 217.512 1.00 134.90 ? 410 HIS F NE2   1 
ATOM   21273 N  N     . VAL F 2 411 ? 193.722 165.170 213.904 1.00 122.60 ? 411 VAL F N     1 
ATOM   21274 C  CA    . VAL F 2 411 ? 194.413 166.293 213.287 1.00 127.80 ? 411 VAL F CA    1 
ATOM   21275 C  C     . VAL F 2 411 ? 194.119 167.614 213.990 1.00 130.87 ? 411 VAL F C     1 
ATOM   21276 O  O     . VAL F 2 411 ? 194.979 168.507 214.000 1.00 132.46 ? 411 VAL F O     1 
ATOM   21277 C  CB    . VAL F 2 411 ? 194.045 166.358 211.794 1.00 127.53 ? 411 VAL F CB    1 
ATOM   21278 C  CG1   . VAL F 2 411 ? 194.699 167.532 211.128 1.00 125.64 ? 411 VAL F CG1   1 
ATOM   21279 C  CG2   . VAL F 2 411 ? 194.475 165.078 211.104 1.00 126.01 ? 411 VAL F CG2   1 
ATOM   21280 N  N     . ALA F 2 412 ? 192.949 167.753 214.607 1.00 147.71 ? 412 ALA F N     1 
ATOM   21281 C  CA    . ALA F 2 412 ? 192.556 168.987 215.270 1.00 147.90 ? 412 ALA F CA    1 
ATOM   21282 C  C     . ALA F 2 412 ? 192.864 168.985 216.762 1.00 150.17 ? 412 ALA F C     1 
ATOM   21283 O  O     . ALA F 2 412 ? 192.463 169.918 217.465 1.00 149.93 ? 412 ALA F O     1 
ATOM   21284 C  CB    . ALA F 2 412 ? 191.066 169.251 215.046 1.00 145.89 ? 412 ALA F CB    1 
ATOM   21285 N  N     . GLU F 2 413 ? 193.562 167.977 217.252 1.00 156.12 ? 413 GLU F N     1 
ATOM   21286 C  CA    . GLU F 2 413 ? 193.816 167.937 218.671 1.00 154.26 ? 413 GLU F CA    1 
ATOM   21287 C  C     . GLU F 2 413 ? 194.594 169.179 219.036 1.00 155.92 ? 413 GLU F C     1 
ATOM   21288 O  O     . GLU F 2 413 ? 194.339 169.796 220.062 1.00 156.17 ? 413 GLU F O     1 
ATOM   21289 C  CB    . GLU F 2 413 ? 194.594 166.685 219.051 1.00 152.67 ? 413 GLU F CB    1 
ATOM   21290 C  CG    . GLU F 2 413 ? 193.845 165.393 218.780 1.00 156.96 ? 413 GLU F CG    1 
ATOM   21291 C  CD    . GLU F 2 413 ? 194.587 164.175 219.288 1.00 157.37 ? 413 GLU F CD    1 
ATOM   21292 O  OE1   . GLU F 2 413 ? 195.747 164.328 219.719 1.00 157.31 ? 413 GLU F OE1   1 
ATOM   21293 O  OE2   . GLU F 2 413 ? 194.013 163.068 219.256 1.00 156.30 ? 413 GLU F OE2   1 
ATOM   21294 N  N     . VAL F 2 414 ? 195.545 169.556 218.192 1.00 164.42 ? 414 VAL F N     1 
ATOM   21295 C  CA    . VAL F 2 414 ? 196.388 170.714 218.485 1.00 166.26 ? 414 VAL F CA    1 
ATOM   21296 C  C     . VAL F 2 414 ? 195.640 172.044 218.552 1.00 163.31 ? 414 VAL F C     1 
ATOM   21297 O  O     . VAL F 2 414 ? 195.900 172.852 219.435 1.00 162.47 ? 414 VAL F O     1 
ATOM   21298 C  CB    . VAL F 2 414 ? 197.519 170.828 217.453 1.00 164.88 ? 414 VAL F CB    1 
ATOM   21299 C  CG1   . VAL F 2 414 ? 198.595 169.793 217.737 1.00 160.46 ? 414 VAL F CG1   1 
ATOM   21300 C  CG2   . VAL F 2 414 ? 196.965 170.648 216.051 1.00 164.05 ? 414 VAL F CG2   1 
ATOM   21301 N  N     . PHE F 2 415 ? 194.711 172.272 217.638 1.00 161.20 ? 415 PHE F N     1 
ATOM   21302 C  CA    . PHE F 2 415 ? 193.996 173.539 217.610 1.00 161.72 ? 415 PHE F CA    1 
ATOM   21303 C  C     . PHE F 2 415 ? 192.770 173.447 218.483 1.00 163.05 ? 415 PHE F C     1 
ATOM   21304 O  O     . PHE F 2 415 ? 192.268 174.457 218.964 1.00 163.11 ? 415 PHE F O     1 
ATOM   21305 C  CB    . PHE F 2 415 ? 193.589 173.879 216.182 1.00 163.76 ? 415 PHE F CB    1 
ATOM   21306 C  CG    . PHE F 2 415 ? 194.529 173.339 215.143 1.00 164.64 ? 415 PHE F CG    1 
ATOM   21307 C  CD1   . PHE F 2 415 ? 195.750 173.945 214.912 1.00 164.97 ? 415 PHE F CD1   1 
ATOM   21308 C  CD2   . PHE F 2 415 ? 194.194 172.218 214.406 1.00 163.64 ? 415 PHE F CD2   1 
ATOM   21309 C  CE1   . PHE F 2 415 ? 196.617 173.448 213.958 1.00 164.97 ? 415 PHE F CE1   1 
ATOM   21310 C  CE2   . PHE F 2 415 ? 195.055 171.716 213.450 1.00 163.08 ? 415 PHE F CE2   1 
ATOM   21311 C  CZ    . PHE F 2 415 ? 196.270 172.332 213.225 1.00 164.65 ? 415 PHE F CZ    1 
ATOM   21312 N  N     . THR F 2 416 ? 192.278 172.236 218.683 1.00 163.76 ? 416 THR F N     1 
ATOM   21313 C  CA    . THR F 2 416 ? 191.089 172.010 219.513 1.00 164.18 ? 416 THR F CA    1 
ATOM   21314 C  C     . THR F 2 416 ? 191.380 171.688 220.970 1.00 164.20 ? 416 THR F C     1 
ATOM   21315 O  O     . THR F 2 416 ? 190.697 172.181 221.864 1.00 164.45 ? 416 THR F O     1 
ATOM   21316 C  CB    . THR F 2 416 ? 190.211 170.888 218.934 1.00 163.05 ? 416 THR F CB    1 
ATOM   21317 O  OG1   . THR F 2 416 ? 189.801 171.240 217.608 1.00 163.78 ? 416 THR F OG1   1 
ATOM   21318 C  CG2   . THR F 2 416 ? 188.981 170.675 219.799 1.00 162.80 ? 416 THR F CG2   1 
ATOM   21319 N  N     . GLY F 2 417 ? 192.393 170.869 221.219 1.00 167.83 ? 417 GLY F N     1 
ATOM   21320 C  CA    . GLY F 2 417 ? 192.683 170.443 222.579 1.00 167.33 ? 417 GLY F CA    1 
ATOM   21321 C  C     . GLY F 2 417 ? 191.944 169.186 223.015 1.00 171.70 ? 417 GLY F C     1 
ATOM   21322 O  O     . GLY F 2 417 ? 192.156 168.713 224.130 1.00 172.42 ? 417 GLY F O     1 
ATOM   21323 N  N     . ALA F 2 418 ? 191.096 168.623 222.154 1.00 174.43 ? 418 ALA F N     1 
ATOM   21324 C  CA    . ALA F 2 418 ? 190.400 167.369 222.475 1.00 172.78 ? 418 ALA F CA    1 
ATOM   21325 C  C     . ALA F 2 418 ? 191.017 166.231 221.689 1.00 172.57 ? 418 ALA F C     1 
ATOM   21326 O  O     . ALA F 2 418 ? 191.525 166.444 220.591 1.00 171.76 ? 418 ALA F O     1 
ATOM   21327 C  CB    . ALA F 2 418 ? 188.919 167.483 222.179 1.00 171.20 ? 418 ALA F CB    1 
ATOM   21328 N  N     . PRO F 2 419 ? 190.976 165.009 222.234 1.00 157.44 ? 419 PRO F N     1 
ATOM   21329 C  CA    . PRO F 2 419 ? 191.688 163.942 221.522 1.00 156.86 ? 419 PRO F CA    1 
ATOM   21330 C  C     . PRO F 2 419 ? 190.812 163.304 220.454 1.00 155.70 ? 419 PRO F C     1 
ATOM   21331 O  O     . PRO F 2 419 ? 189.584 163.402 220.465 1.00 155.69 ? 419 PRO F O     1 
ATOM   21332 C  CB    . PRO F 2 419 ? 192.039 162.939 222.627 1.00 153.91 ? 419 PRO F CB    1 
ATOM   21333 C  CG    . PRO F 2 419 ? 191.731 163.640 223.928 1.00 154.22 ? 419 PRO F CG    1 
ATOM   21334 C  CD    . PRO F 2 419 ? 190.661 164.631 223.618 1.00 153.03 ? 419 PRO F CD    1 
ATOM   21335 N  N     . GLY F 2 420 ? 191.478 162.636 219.508 1.00 144.46 ? 420 GLY F N     1 
ATOM   21336 C  CA    . GLY F 2 420 ? 190.781 161.924 218.458 1.00 142.69 ? 420 GLY F CA    1 
ATOM   21337 C  C     . GLY F 2 420 ? 190.320 160.545 218.894 1.00 145.66 ? 420 GLY F C     1 
ATOM   21338 O  O     . GLY F 2 420 ? 190.644 160.063 219.976 1.00 150.15 ? 420 GLY F O     1 
ATOM   21339 N  N     . LYS F 2 421 ? 189.544 159.905 218.021 1.00 131.45 ? 421 LYS F N     1 
ATOM   21340 C  CA    . LYS F 2 421 ? 189.006 158.577 218.292 1.00 132.88 ? 421 LYS F CA    1 
ATOM   21341 C  C     . LYS F 2 421 ? 189.023 157.759 217.013 1.00 132.64 ? 421 LYS F C     1 
ATOM   21342 O  O     . LYS F 2 421 ? 188.357 158.118 216.038 1.00 133.90 ? 421 LYS F O     1 
ATOM   21343 C  CB    . LYS F 2 421 ? 187.584 158.662 218.850 1.00 135.28 ? 421 LYS F CB    1 
ATOM   21344 C  CG    . LYS F 2 421 ? 187.492 159.289 220.228 1.00 134.84 ? 421 LYS F CG    1 
ATOM   21345 C  CD    . LYS F 2 421 ? 188.100 158.381 221.280 1.00 132.93 ? 421 LYS F CD    1 
ATOM   21346 C  CE    . LYS F 2 421 ? 188.128 159.061 222.635 1.00 133.38 ? 421 LYS F CE    1 
ATOM   21347 N  NZ    . LYS F 2 421 ? 186.789 159.586 223.016 1.00 133.38 ? 421 LYS F NZ    1 
ATOM   21348 N  N     . LEU F 2 422 ? 189.779 156.662 217.018 1.00 125.45 ? 422 LEU F N     1 
ATOM   21349 C  CA    . LEU F 2 422 ? 189.805 155.726 215.894 1.00 124.68 ? 422 LEU F CA    1 
ATOM   21350 C  C     . LEU F 2 422 ? 188.837 154.577 216.176 1.00 129.12 ? 422 LEU F C     1 
ATOM   21351 O  O     . LEU F 2 422 ? 189.219 153.461 216.532 1.00 129.90 ? 422 LEU F O     1 
ATOM   21352 C  CB    . LEU F 2 422 ? 191.221 155.221 215.655 1.00 124.11 ? 422 LEU F CB    1 
ATOM   21353 C  CG    . LEU F 2 422 ? 191.453 154.489 214.336 1.00 125.62 ? 422 LEU F CG    1 
ATOM   21354 C  CD1   . LEU F 2 422 ? 191.444 155.476 213.192 1.00 128.04 ? 422 LEU F CD1   1 
ATOM   21355 C  CD2   . LEU F 2 422 ? 192.760 153.722 214.367 1.00 126.86 ? 422 LEU F CD2   1 
ATOM   21356 N  N     . VAL F 2 423 ? 187.553 154.878 216.001 1.00 125.75 ? 423 VAL F N     1 
ATOM   21357 C  CA    . VAL F 2 423 ? 186.470 153.971 216.378 1.00 124.31 ? 423 VAL F CA    1 
ATOM   21358 C  C     . VAL F 2 423 ? 186.504 152.714 215.519 1.00 123.77 ? 423 VAL F C     1 
ATOM   21359 O  O     . VAL F 2 423 ? 186.467 152.807 214.284 1.00 126.69 ? 423 VAL F O     1 
ATOM   21360 C  CB    . VAL F 2 423 ? 185.107 154.667 216.261 1.00 120.06 ? 423 VAL F CB    1 
ATOM   21361 C  CG1   . VAL F 2 423 ? 184.011 153.746 216.744 1.00 124.42 ? 423 VAL F CG1   1 
ATOM   21362 C  CG2   . VAL F 2 423 ? 185.105 155.958 217.052 1.00 119.27 ? 423 VAL F CG2   1 
ATOM   21363 N  N     . PRO F 2 424 ? 186.575 151.528 216.116 1.00 132.31 ? 424 PRO F N     1 
ATOM   21364 C  CA    . PRO F 2 424 ? 186.534 150.297 215.321 1.00 133.54 ? 424 PRO F CA    1 
ATOM   21365 C  C     . PRO F 2 424 ? 185.138 150.038 214.775 1.00 133.60 ? 424 PRO F C     1 
ATOM   21366 O  O     . PRO F 2 424 ? 184.129 150.466 215.338 1.00 131.75 ? 424 PRO F O     1 
ATOM   21367 C  CB    . PRO F 2 424 ? 186.954 149.213 216.316 1.00 131.18 ? 424 PRO F CB    1 
ATOM   21368 C  CG    . PRO F 2 424 ? 186.596 149.767 217.644 1.00 132.26 ? 424 PRO F CG    1 
ATOM   21369 C  CD    . PRO F 2 424 ? 186.738 151.258 217.554 1.00 131.02 ? 424 PRO F CD    1 
ATOM   21370 N  N     . LEU F 2 425 ? 185.099 149.299 213.662 1.00 135.59 ? 425 LEU F N     1 
ATOM   21371 C  CA    . LEU F 2 425 ? 183.853 149.122 212.921 1.00 136.04 ? 425 LEU F CA    1 
ATOM   21372 C  C     . LEU F 2 425 ? 182.795 148.411 213.755 1.00 136.50 ? 425 LEU F C     1 
ATOM   21373 O  O     . LEU F 2 425 ? 181.611 148.766 213.699 1.00 134.98 ? 425 LEU F O     1 
ATOM   21374 C  CB    . LEU F 2 425 ? 184.121 148.350 211.629 1.00 136.17 ? 425 LEU F CB    1 
ATOM   21375 C  CG    . LEU F 2 425 ? 182.895 147.895 210.832 1.00 134.56 ? 425 LEU F CG    1 
ATOM   21376 C  CD1   . LEU F 2 425 ? 182.066 149.081 210.376 1.00 133.94 ? 425 LEU F CD1   1 
ATOM   21377 C  CD2   . LEU F 2 425 ? 183.314 147.050 209.642 1.00 132.99 ? 425 LEU F CD2   1 
ATOM   21378 N  N     . LYS F 2 426 ? 183.202 147.403 214.529 1.00 131.41 ? 426 LYS F N     1 
ATOM   21379 C  CA    . LYS F 2 426 ? 182.234 146.612 215.281 1.00 130.09 ? 426 LYS F CA    1 
ATOM   21380 C  C     . LYS F 2 426 ? 181.456 147.476 216.260 1.00 131.45 ? 426 LYS F C     1 
ATOM   21381 O  O     . LYS F 2 426 ? 180.247 147.292 216.439 1.00 131.82 ? 426 LYS F O     1 
ATOM   21382 C  CB    . LYS F 2 426 ? 182.943 145.477 216.015 1.00 129.76 ? 426 LYS F CB    1 
ATOM   21383 C  CG    . LYS F 2 426 ? 183.563 144.446 215.093 1.00 132.48 ? 426 LYS F CG    1 
ATOM   21384 C  CD    . LYS F 2 426 ? 182.559 143.948 214.066 1.00 135.39 ? 426 LYS F CD    1 
ATOM   21385 C  CE    . LYS F 2 426 ? 181.435 143.160 214.718 1.00 134.36 ? 426 LYS F CE    1 
ATOM   21386 N  NZ    . LYS F 2 426 ? 180.353 142.836 213.749 1.00 132.66 ? 426 LYS F NZ    1 
ATOM   21387 N  N     . GLU F 2 427 ? 182.135 148.422 216.910 1.00 136.87 ? 427 GLU F N     1 
ATOM   21388 C  CA    . GLU F 2 427 ? 181.445 149.306 217.840 1.00 138.49 ? 427 GLU F CA    1 
ATOM   21389 C  C     . GLU F 2 427 ? 180.438 150.187 217.113 1.00 139.03 ? 427 GLU F C     1 
ATOM   21390 O  O     . GLU F 2 427 ? 179.344 150.439 217.627 1.00 142.65 ? 427 GLU F O     1 
ATOM   21391 C  CB    . GLU F 2 427 ? 182.456 150.151 218.609 1.00 137.75 ? 427 GLU F CB    1 
ATOM   21392 C  CG    . GLU F 2 427 ? 183.477 149.322 219.364 1.00 139.91 ? 427 GLU F CG    1 
ATOM   21393 C  CD    . GLU F 2 427 ? 182.906 148.012 219.869 1.00 139.15 ? 427 GLU F CD    1 
ATOM   21394 O  OE1   . GLU F 2 427 ? 182.056 148.041 220.783 1.00 140.09 ? 427 GLU F OE1   1 
ATOM   21395 O  OE2   . GLU F 2 427 ? 183.304 146.951 219.345 1.00 137.91 ? 427 GLU F OE2   1 
ATOM   21396 N  N     . THR F 2 428 ? 180.784 150.658 215.913 1.00 132.03 ? 428 THR F N     1 
ATOM   21397 C  CA    . THR F 2 428 ? 179.828 151.426 215.123 1.00 131.42 ? 428 THR F CA    1 
ATOM   21398 C  C     . THR F 2 428 ? 178.607 150.588 214.780 1.00 133.19 ? 428 THR F C     1 
ATOM   21399 O  O     . THR F 2 428 ? 177.466 151.051 214.903 1.00 134.12 ? 428 THR F O     1 
ATOM   21400 C  CB    . THR F 2 428 ? 180.482 151.941 213.842 1.00 132.90 ? 428 THR F CB    1 
ATOM   21401 O  OG1   . THR F 2 428 ? 180.354 150.950 212.815 1.00 133.74 ? 428 THR F OG1   1 
ATOM   21402 C  CG2   . THR F 2 428 ? 181.944 152.244 214.068 1.00 133.90 ? 428 THR F CG2   1 
ATOM   21403 N  N     . ILE F 2 429 ? 178.827 149.345 214.348 1.00 136.14 ? 429 ILE F N     1 
ATOM   21404 C  CA    . ILE F 2 429 ? 177.708 148.483 213.978 1.00 135.64 ? 429 ILE F CA    1 
ATOM   21405 C  C     . ILE F 2 429 ? 176.811 148.238 215.182 1.00 137.01 ? 429 ILE F C     1 
ATOM   21406 O  O     . ILE F 2 429 ? 175.581 148.336 215.094 1.00 139.36 ? 429 ILE F O     1 
ATOM   21407 C  CB    . ILE F 2 429 ? 178.218 147.160 213.382 1.00 135.54 ? 429 ILE F CB    1 
ATOM   21408 C  CG1   . ILE F 2 429 ? 179.142 147.426 212.195 1.00 133.74 ? 429 ILE F CG1   1 
ATOM   21409 C  CG2   . ILE F 2 429 ? 177.049 146.291 212.961 1.00 134.80 ? 429 ILE F CG2   1 
ATOM   21410 C  CD1   . ILE F 2 429 ? 178.486 148.195 211.080 1.00 133.02 ? 429 ILE F CD1   1 
ATOM   21411 N  N     . ARG F 2 430 ? 177.417 147.928 216.331 1.00 136.04 ? 430 ARG F N     1 
ATOM   21412 C  CA    . ARG F 2 430 ? 176.633 147.650 217.529 1.00 135.74 ? 430 ARG F CA    1 
ATOM   21413 C  C     . ARG F 2 430 ? 175.860 148.881 217.984 1.00 136.24 ? 430 ARG F C     1 
ATOM   21414 O  O     . ARG F 2 430 ? 174.676 148.786 218.331 1.00 138.47 ? 430 ARG F O     1 
ATOM   21415 C  CB    . ARG F 2 430 ? 177.545 147.146 218.645 1.00 135.10 ? 430 ARG F CB    1 
ATOM   21416 C  CG    . ARG F 2 430 ? 176.801 146.738 219.900 1.00 136.58 ? 430 ARG F CG    1 
ATOM   21417 C  CD    . ARG F 2 430 ? 177.720 146.061 220.899 1.00 138.75 ? 430 ARG F CD    1 
ATOM   21418 N  NE    . ARG F 2 430 ? 178.785 146.947 221.351 1.00 143.35 ? 430 ARG F NE    1 
ATOM   21419 C  CZ    . ARG F 2 430 ? 178.642 147.874 222.288 1.00 142.72 ? 430 ARG F CZ    1 
ATOM   21420 N  NH1   . ARG F 2 430 ? 177.482 148.075 222.891 1.00 140.81 ? 430 ARG F NH1   1 
ATOM   21421 N  NH2   . ARG F 2 430 ? 179.690 148.618 222.630 1.00 140.56 ? 430 ARG F NH2   1 
ATOM   21422 N  N     . GLY F 2 431 ? 176.506 150.047 217.980 1.00 133.41 ? 431 GLY F N     1 
ATOM   21423 C  CA    . GLY F 2 431 ? 175.822 151.258 218.393 1.00 135.06 ? 431 GLY F CA    1 
ATOM   21424 C  C     . GLY F 2 431 ? 174.676 151.618 217.471 1.00 134.73 ? 431 GLY F C     1 
ATOM   21425 O  O     . GLY F 2 431 ? 173.614 152.050 217.925 1.00 135.81 ? 431 GLY F O     1 
ATOM   21426 N  N     . PHE F 2 432 ? 174.870 151.444 216.163 1.00 134.39 ? 432 PHE F N     1 
ATOM   21427 C  CA    . PHE F 2 432 ? 173.797 151.751 215.227 1.00 132.18 ? 432 PHE F CA    1 
ATOM   21428 C  C     . PHE F 2 432 ? 172.645 150.765 215.368 1.00 133.82 ? 432 PHE F C     1 
ATOM   21429 O  O     . PHE F 2 432 ? 171.476 151.156 215.279 1.00 135.62 ? 432 PHE F O     1 
ATOM   21430 C  CB    . PHE F 2 432 ? 174.334 151.768 213.800 1.00 130.92 ? 432 PHE F CB    1 
ATOM   21431 C  CG    . PHE F 2 432 ? 174.927 153.086 213.402 1.00 133.77 ? 432 PHE F CG    1 
ATOM   21432 C  CD1   . PHE F 2 432 ? 174.169 154.239 213.446 1.00 133.77 ? 432 PHE F CD1   1 
ATOM   21433 C  CD2   . PHE F 2 432 ? 176.244 153.174 212.991 1.00 135.09 ? 432 PHE F CD2   1 
ATOM   21434 C  CE1   . PHE F 2 432 ? 174.710 155.453 213.085 1.00 133.96 ? 432 PHE F CE1   1 
ATOM   21435 C  CE2   . PHE F 2 432 ? 176.789 154.387 212.630 1.00 133.67 ? 432 PHE F CE2   1 
ATOM   21436 C  CZ    . PHE F 2 432 ? 176.021 155.527 212.676 1.00 134.86 ? 432 PHE F CZ    1 
ATOM   21437 N  N     . LYS F 2 433 ? 172.951 149.486 215.598 1.00 133.81 ? 433 LYS F N     1 
ATOM   21438 C  CA    . LYS F 2 433 ? 171.890 148.516 215.845 1.00 131.80 ? 433 LYS F CA    1 
ATOM   21439 C  C     . LYS F 2 433 ? 171.093 148.891 217.084 1.00 133.35 ? 433 LYS F C     1 
ATOM   21440 O  O     . LYS F 2 433 ? 169.858 148.843 217.082 1.00 133.79 ? 433 LYS F O     1 
ATOM   21441 C  CB    . LYS F 2 433 ? 172.477 147.114 215.995 1.00 134.36 ? 433 LYS F CB    1 
ATOM   21442 C  CG    . LYS F 2 433 ? 171.440 146.058 216.342 1.00 134.47 ? 433 LYS F CG    1 
ATOM   21443 C  CD    . LYS F 2 433 ? 172.082 144.715 216.633 1.00 133.20 ? 433 LYS F CD    1 
ATOM   21444 C  CE    . LYS F 2 433 ? 172.585 144.059 215.360 1.00 135.47 ? 433 LYS F CE    1 
ATOM   21445 N  NZ    . LYS F 2 433 ? 171.465 143.634 214.479 1.00 135.91 ? 433 LYS F NZ    1 
ATOM   21446 N  N     . GLY F 2 434 ? 171.788 149.274 218.156 1.00 138.80 ? 434 GLY F N     1 
ATOM   21447 C  CA    . GLY F 2 434 ? 171.092 149.683 219.364 1.00 140.44 ? 434 GLY F CA    1 
ATOM   21448 C  C     . GLY F 2 434 ? 170.246 150.924 219.157 1.00 140.60 ? 434 GLY F C     1 
ATOM   21449 O  O     . GLY F 2 434 ? 169.127 151.017 219.666 1.00 142.38 ? 434 GLY F O     1 
ATOM   21450 N  N     . LEU F 2 435 ? 170.771 151.896 218.410 1.00 138.28 ? 435 LEU F N     1 
ATOM   21451 C  CA    . LEU F 2 435 ? 170.015 153.114 218.143 1.00 137.72 ? 435 LEU F CA    1 
ATOM   21452 C  C     . LEU F 2 435 ? 168.768 152.817 217.324 1.00 133.77 ? 435 LEU F C     1 
ATOM   21453 O  O     . LEU F 2 435 ? 167.696 153.375 217.586 1.00 130.90 ? 435 LEU F O     1 
ATOM   21454 C  CB    . LEU F 2 435 ? 170.903 154.131 217.428 1.00 137.84 ? 435 LEU F CB    1 
ATOM   21455 C  CG    . LEU F 2 435 ? 170.303 155.513 217.171 1.00 135.98 ? 435 LEU F CG    1 
ATOM   21456 C  CD1   . LEU F 2 435 ? 169.523 156.001 218.381 1.00 137.80 ? 435 LEU F CD1   1 
ATOM   21457 C  CD2   . LEU F 2 435 ? 171.400 156.498 216.816 1.00 133.40 ? 435 LEU F CD2   1 
ATOM   21458 N  N     . LEU F 2 436 ? 168.888 151.940 216.326 1.00 142.41 ? 436 LEU F N     1 
ATOM   21459 C  CA    . LEU F 2 436 ? 167.733 151.595 215.505 1.00 146.35 ? 436 LEU F CA    1 
ATOM   21460 C  C     . LEU F 2 436 ? 166.708 150.793 216.295 1.00 146.70 ? 436 LEU F C     1 
ATOM   21461 O  O     . LEU F 2 436 ? 165.500 150.940 216.081 1.00 147.17 ? 436 LEU F O     1 
ATOM   21462 C  CB    . LEU F 2 436 ? 168.184 150.820 214.269 1.00 148.46 ? 436 LEU F CB    1 
ATOM   21463 C  CG    . LEU F 2 436 ? 168.732 151.678 213.131 1.00 145.94 ? 436 LEU F CG    1 
ATOM   21464 C  CD1   . LEU F 2 436 ? 169.444 150.818 212.105 1.00 144.37 ? 436 LEU F CD1   1 
ATOM   21465 C  CD2   . LEU F 2 436 ? 167.603 152.465 212.489 1.00 143.61 ? 436 LEU F CD2   1 
ATOM   21466 N  N     . ALA F 2 437 ? 167.169 149.935 217.207 1.00 152.16 ? 437 ALA F N     1 
ATOM   21467 C  CA    . ALA F 2 437 ? 166.243 149.126 217.992 1.00 154.27 ? 437 ALA F CA    1 
ATOM   21468 C  C     . ALA F 2 437 ? 165.357 149.997 218.872 1.00 155.57 ? 437 ALA F C     1 
ATOM   21469 O  O     . ALA F 2 437 ? 164.155 149.739 219.002 1.00 155.79 ? 437 ALA F O     1 
ATOM   21470 C  CB    . ALA F 2 437 ? 167.014 148.116 218.838 1.00 154.63 ? 437 ALA F CB    1 
ATOM   21471 N  N     . GLY F 2 438 ? 165.926 151.033 219.479 1.00 157.38 ? 438 GLY F N     1 
ATOM   21472 C  CA    . GLY F 2 438 ? 165.157 151.916 220.333 1.00 155.30 ? 438 GLY F CA    1 
ATOM   21473 C  C     . GLY F 2 438 ? 165.597 151.899 221.781 1.00 155.02 ? 438 GLY F C     1 
ATOM   21474 O  O     . GLY F 2 438 ? 164.962 152.523 222.636 1.00 153.97 ? 438 GLY F O     1 
ATOM   21475 N  N     . GLU F 2 439 ? 166.686 151.184 222.070 1.00 154.69 ? 439 GLU F N     1 
ATOM   21476 C  CA    . GLU F 2 439 ? 167.186 151.123 223.439 1.00 154.53 ? 439 GLU F CA    1 
ATOM   21477 C  C     . GLU F 2 439 ? 167.625 152.496 223.930 1.00 153.00 ? 439 GLU F C     1 
ATOM   21478 O  O     . GLU F 2 439 ? 167.333 152.878 225.069 1.00 152.38 ? 439 GLU F O     1 
ATOM   21479 C  CB    . GLU F 2 439 ? 168.341 150.129 223.531 1.00 155.32 ? 439 GLU F CB    1 
ATOM   21480 C  CG    . GLU F 2 439 ? 167.974 148.716 223.120 1.00 155.59 ? 439 GLU F CG    1 
ATOM   21481 C  CD    . GLU F 2 439 ? 169.189 147.828 222.949 1.00 156.26 ? 439 GLU F CD    1 
ATOM   21482 O  OE1   . GLU F 2 439 ? 169.749 147.382 223.972 1.00 156.97 ? 439 GLU F OE1   1 
ATOM   21483 O  OE2   . GLU F 2 439 ? 169.586 147.577 221.792 1.00 154.57 ? 439 GLU F OE2   1 
ATOM   21484 N  N     . TYR F 2 440 ? 168.327 153.250 223.092 1.00 145.03 ? 440 TYR F N     1 
ATOM   21485 C  CA    . TYR F 2 440 ? 168.798 154.581 223.470 1.00 144.96 ? 440 TYR F CA    1 
ATOM   21486 C  C     . TYR F 2 440 ? 167.810 155.664 223.056 1.00 144.83 ? 440 TYR F C     1 
ATOM   21487 O  O     . TYR F 2 440 ? 168.165 156.649 222.412 1.00 143.50 ? 440 TYR F O     1 
ATOM   21488 C  CB    . TYR F 2 440 ? 170.174 154.835 222.870 1.00 146.10 ? 440 TYR F CB    1 
ATOM   21489 C  CG    . TYR F 2 440 ? 171.097 153.647 222.962 1.00 146.89 ? 440 TYR F CG    1 
ATOM   21490 C  CD1   . TYR F 2 440 ? 171.721 153.321 224.156 1.00 145.48 ? 440 TYR F CD1   1 
ATOM   21491 C  CD2   . TYR F 2 440 ? 171.346 152.850 221.855 1.00 145.35 ? 440 TYR F CD2   1 
ATOM   21492 C  CE1   . TYR F 2 440 ? 172.567 152.233 224.245 1.00 145.93 ? 440 TYR F CE1   1 
ATOM   21493 C  CE2   . TYR F 2 440 ? 172.190 151.763 221.935 1.00 145.65 ? 440 TYR F CE2   1 
ATOM   21494 C  CZ    . TYR F 2 440 ? 172.797 151.458 223.131 1.00 147.04 ? 440 TYR F CZ    1 
ATOM   21495 O  OH    . TYR F 2 440 ? 173.639 150.374 223.211 1.00 148.25 ? 440 TYR F OH    1 
ATOM   21496 N  N     . ASP F 2 441 ? 166.550 155.483 223.436 1.00 151.62 ? 441 ASP F N     1 
ATOM   21497 C  CA    . ASP F 2 441 ? 165.518 156.484 223.213 1.00 154.19 ? 441 ASP F CA    1 
ATOM   21498 C  C     . ASP F 2 441 ? 165.434 157.492 224.349 1.00 151.81 ? 441 ASP F C     1 
ATOM   21499 O  O     . ASP F 2 441 ? 164.593 158.395 224.299 1.00 149.75 ? 441 ASP F O     1 
ATOM   21500 C  CB    . ASP F 2 441 ? 164.158 155.806 223.022 1.00 153.01 ? 441 ASP F CB    1 
ATOM   21501 C  CG    . ASP F 2 441 ? 163.962 155.281 221.614 1.00 154.31 ? 441 ASP F CG    1 
ATOM   21502 O  OD1   . ASP F 2 441 ? 164.832 155.538 220.758 1.00 156.31 ? 441 ASP F OD1   1 
ATOM   21503 O  OD2   . ASP F 2 441 ? 162.942 154.606 221.364 1.00 153.05 ? 441 ASP F OD2   1 
ATOM   21504 N  N     . HIS F 2 442 ? 166.281 157.355 225.367 1.00 149.24 ? 442 HIS F N     1 
ATOM   21505 C  CA    . HIS F 2 442 ? 166.297 158.252 226.512 1.00 148.86 ? 442 HIS F CA    1 
ATOM   21506 C  C     . HIS F 2 442 ? 167.512 159.162 226.551 1.00 148.54 ? 442 HIS F C     1 
ATOM   21507 O  O     . HIS F 2 442 ? 167.465 160.202 227.210 1.00 149.41 ? 442 HIS F O     1 
ATOM   21508 C  CB    . HIS F 2 442 ? 166.248 157.448 227.817 1.00 149.61 ? 442 HIS F CB    1 
ATOM   21509 C  CG    . HIS F 2 442 ? 167.420 156.536 228.005 1.00 149.03 ? 442 HIS F CG    1 
ATOM   21510 N  ND1   . HIS F 2 442 ? 167.725 155.521 227.124 1.00 150.06 ? 442 HIS F ND1   1 
ATOM   21511 C  CD2   . HIS F 2 442 ? 168.366 156.489 228.973 1.00 147.79 ? 442 HIS F CD2   1 
ATOM   21512 C  CE1   . HIS F 2 442 ? 168.806 154.888 227.540 1.00 149.01 ? 442 HIS F CE1   1 
ATOM   21513 N  NE2   . HIS F 2 442 ? 169.215 155.455 228.660 1.00 150.23 ? 442 HIS F NE2   1 
ATOM   21514 N  N     . ILE F 2 443 ? 168.594 158.793 225.872 1.00 147.48 ? 443 ILE F N     1 
ATOM   21515 C  CA    . ILE F 2 443 ? 169.805 159.618 225.891 1.00 148.13 ? 443 ILE F CA    1 
ATOM   21516 C  C     . ILE F 2 443 ? 169.515 160.951 225.214 1.00 148.23 ? 443 ILE F C     1 
ATOM   21517 O  O     . ILE F 2 443 ? 168.906 160.973 224.128 1.00 148.74 ? 443 ILE F O     1 
ATOM   21518 C  CB    . ILE F 2 443 ? 170.961 158.890 225.189 1.00 147.66 ? 443 ILE F CB    1 
ATOM   21519 C  CG1   . ILE F 2 443 ? 171.147 157.493 225.779 1.00 145.55 ? 443 ILE F CG1   1 
ATOM   21520 C  CG2   . ILE F 2 443 ? 172.241 159.692 225.302 1.00 145.63 ? 443 ILE F CG2   1 
ATOM   21521 C  CD1   . ILE F 2 443 ? 171.545 157.497 227.232 1.00 145.57 ? 443 ILE F CD1   1 
ATOM   21522 N  N     . PRO F 2 444 ? 169.896 162.082 225.805 1.00 152.07 ? 444 PRO F N     1 
ATOM   21523 C  CA    . PRO F 2 444 ? 169.709 163.365 225.121 1.00 152.51 ? 444 PRO F CA    1 
ATOM   21524 C  C     . PRO F 2 444 ? 170.514 163.428 223.832 1.00 152.47 ? 444 PRO F C     1 
ATOM   21525 O  O     . PRO F 2 444 ? 171.613 162.878 223.730 1.00 150.58 ? 444 PRO F O     1 
ATOM   21526 C  CB    . PRO F 2 444 ? 170.206 164.390 226.145 1.00 151.83 ? 444 PRO F CB    1 
ATOM   21527 C  CG    . PRO F 2 444 ? 170.087 163.696 227.462 1.00 151.18 ? 444 PRO F CG    1 
ATOM   21528 C  CD    . PRO F 2 444 ? 170.385 162.255 227.182 1.00 151.87 ? 444 PRO F CD    1 
ATOM   21529 N  N     . GLU F 2 445 ? 169.946 164.116 222.837 1.00 152.81 ? 445 GLU F N     1 
ATOM   21530 C  CA    . GLU F 2 445 ? 170.580 164.191 221.525 1.00 152.01 ? 445 GLU F CA    1 
ATOM   21531 C  C     . GLU F 2 445 ? 171.918 164.913 221.583 1.00 149.54 ? 445 GLU F C     1 
ATOM   21532 O  O     . GLU F 2 445 ? 172.795 164.663 220.749 1.00 147.71 ? 445 GLU F O     1 
ATOM   21533 C  CB    . GLU F 2 445 ? 169.646 164.881 220.533 1.00 150.13 ? 445 GLU F CB    1 
ATOM   21534 C  CG    . GLU F 2 445 ? 169.129 166.226 221.008 1.00 148.75 ? 445 GLU F CG    1 
ATOM   21535 C  CD    . GLU F 2 445 ? 168.047 166.783 220.107 1.00 150.59 ? 445 GLU F CD    1 
ATOM   21536 O  OE1   . GLU F 2 445 ? 167.669 166.096 219.136 1.00 149.72 ? 445 GLU F OE1   1 
ATOM   21537 O  OE2   . GLU F 2 445 ? 167.574 167.908 220.368 1.00 152.20 ? 445 GLU F OE2   1 
ATOM   21538 N  N     . GLN F 2 446 ? 172.096 165.806 222.555 1.00 154.22 ? 446 GLN F N     1 
ATOM   21539 C  CA    . GLN F 2 446 ? 173.354 166.525 222.700 1.00 155.53 ? 446 GLN F CA    1 
ATOM   21540 C  C     . GLN F 2 446 ? 174.493 165.628 223.159 1.00 157.71 ? 446 GLN F C     1 
ATOM   21541 O  O     . GLN F 2 446 ? 175.649 166.061 223.128 1.00 157.75 ? 446 GLN F O     1 
ATOM   21542 C  CB    . GLN F 2 446 ? 173.187 167.684 223.684 1.00 155.31 ? 446 GLN F CB    1 
ATOM   21543 C  CG    . GLN F 2 446 ? 172.076 168.660 223.326 1.00 157.17 ? 446 GLN F CG    1 
ATOM   21544 C  CD    . GLN F 2 446 ? 170.712 168.190 223.793 1.00 158.27 ? 446 GLN F CD    1 
ATOM   21545 O  OE1   . GLN F 2 446 ? 170.584 167.121 224.388 1.00 157.74 ? 446 GLN F OE1   1 
ATOM   21546 N  NE2   . GLN F 2 446 ? 169.686 168.987 223.525 1.00 158.17 ? 446 GLN F NE2   1 
ATOM   21547 N  N     . ALA F 2 447 ? 174.199 164.402 223.583 1.00 158.72 ? 447 ALA F N     1 
ATOM   21548 C  CA    . ALA F 2 447 ? 175.219 163.488 224.075 1.00 159.03 ? 447 ALA F CA    1 
ATOM   21549 C  C     . ALA F 2 447 ? 175.910 162.712 222.966 1.00 158.61 ? 447 ALA F C     1 
ATOM   21550 O  O     . ALA F 2 447 ? 176.785 161.892 223.262 1.00 158.89 ? 447 ALA F O     1 
ATOM   21551 C  CB    . ALA F 2 447 ? 174.608 162.508 225.078 1.00 157.84 ? 447 ALA F CB    1 
ATOM   21552 N  N     . PHE F 2 448 ? 175.537 162.932 221.708 1.00 145.73 ? 448 PHE F N     1 
ATOM   21553 C  CA    . PHE F 2 448 ? 176.150 162.231 220.591 1.00 143.48 ? 448 PHE F CA    1 
ATOM   21554 C  C     . PHE F 2 448 ? 177.111 163.102 219.797 1.00 144.40 ? 448 PHE F C     1 
ATOM   21555 O  O     . PHE F 2 448 ? 177.824 162.582 218.934 1.00 146.12 ? 448 PHE F O     1 
ATOM   21556 C  CB    . PHE F 2 448 ? 175.068 161.687 219.649 1.00 140.80 ? 448 PHE F CB    1 
ATOM   21557 C  CG    . PHE F 2 448 ? 174.141 160.700 220.297 1.00 144.28 ? 448 PHE F CG    1 
ATOM   21558 C  CD1   . PHE F 2 448 ? 173.089 161.132 221.084 1.00 146.61 ? 448 PHE F CD1   1 
ATOM   21559 C  CD2   . PHE F 2 448 ? 174.326 159.341 220.125 1.00 145.80 ? 448 PHE F CD2   1 
ATOM   21560 C  CE1   . PHE F 2 448 ? 172.239 160.228 221.682 1.00 148.69 ? 448 PHE F CE1   1 
ATOM   21561 C  CE2   . PHE F 2 448 ? 173.477 158.432 220.721 1.00 146.92 ? 448 PHE F CE2   1 
ATOM   21562 C  CZ    . PHE F 2 448 ? 172.434 158.876 221.500 1.00 146.95 ? 448 PHE F CZ    1 
ATOM   21563 N  N     . TYR F 2 449 ? 177.150 164.395 220.082 1.00 128.63 ? 449 TYR F N     1 
ATOM   21564 C  CA    . TYR F 2 449 ? 177.990 165.283 219.304 1.00 126.20 ? 449 TYR F CA    1 
ATOM   21565 C  C     . TYR F 2 449 ? 179.462 165.021 219.531 1.00 129.97 ? 449 TYR F C     1 
ATOM   21566 O  O     . TYR F 2 449 ? 179.937 165.119 220.652 1.00 133.14 ? 449 TYR F O     1 
ATOM   21567 C  CB    . TYR F 2 449 ? 177.674 166.726 219.645 1.00 124.69 ? 449 TYR F CB    1 
ATOM   21568 C  CG    . TYR F 2 449 ? 178.325 167.707 218.711 1.00 126.50 ? 449 TYR F CG    1 
ATOM   21569 C  CD1   . TYR F 2 449 ? 177.681 168.123 217.558 1.00 127.77 ? 449 TYR F CD1   1 
ATOM   21570 C  CD2   . TYR F 2 449 ? 179.585 168.213 218.975 1.00 129.99 ? 449 TYR F CD2   1 
ATOM   21571 C  CE1   . TYR F 2 449 ? 178.274 169.021 216.696 1.00 132.08 ? 449 TYR F CE1   1 
ATOM   21572 C  CE2   . TYR F 2 449 ? 180.187 169.112 218.120 1.00 131.10 ? 449 TYR F CE2   1 
ATOM   21573 C  CZ    . TYR F 2 449 ? 179.526 169.512 216.982 1.00 133.13 ? 449 TYR F CZ    1 
ATOM   21574 O  OH    . TYR F 2 449 ? 180.121 170.406 216.125 1.00 132.10 ? 449 TYR F OH    1 
ATOM   21575 N  N     . MET F 2 450 ? 180.186 164.661 218.481 1.00 129.98 ? 450 MET F N     1 
ATOM   21576 C  CA    . MET F 2 450 ? 181.631 164.494 218.607 1.00 131.13 ? 450 MET F CA    1 
ATOM   21577 C  C     . MET F 2 450 ? 181.944 163.576 219.762 1.00 129.25 ? 450 MET F C     1 
ATOM   21578 O  O     . MET F 2 450 ? 182.770 163.901 220.605 1.00 129.16 ? 450 MET F O     1 
ATOM   21579 C  CB    . MET F 2 450 ? 182.303 165.846 218.801 1.00 127.67 ? 450 MET F CB    1 
ATOM   21580 C  CG    . MET F 2 450 ? 183.685 165.964 218.191 1.00 126.09 ? 450 MET F CG    1 
ATOM   21581 S  SD    . MET F 2 450 ? 183.602 166.065 216.399 1.00 125.59 ? 450 MET F SD    1 
ATOM   21582 C  CE    . MET F 2 450 ? 182.428 167.397 216.191 1.00 125.33 ? 450 MET F CE    1 
ATOM   21583 N  N     . VAL F 2 451 ? 181.331 162.410 219.801 1.00 126.60 ? 451 VAL F N     1 
ATOM   21584 C  CA    . VAL F 2 451 ? 181.512 161.564 220.961 1.00 127.81 ? 451 VAL F CA    1 
ATOM   21585 C  C     . VAL F 2 451 ? 182.210 160.232 220.717 1.00 128.38 ? 451 VAL F C     1 
ATOM   21586 O  O     . VAL F 2 451 ? 182.221 159.372 221.586 1.00 132.35 ? 451 VAL F O     1 
ATOM   21587 C  CB    . VAL F 2 451 ? 180.132 161.293 221.556 1.00 131.58 ? 451 VAL F CB    1 
ATOM   21588 C  CG1   . VAL F 2 451 ? 179.349 160.352 220.658 1.00 131.71 ? 451 VAL F CG1   1 
ATOM   21589 C  CG2   . VAL F 2 451 ? 180.233 160.769 222.981 1.00 133.64 ? 451 VAL F CG2   1 
ATOM   21590 N  N     . GLY F 2 452 ? 182.833 160.084 219.562 1.00 129.03 ? 452 GLY F N     1 
ATOM   21591 C  CA    . GLY F 2 452 ? 183.587 158.877 219.302 1.00 130.17 ? 452 GLY F CA    1 
ATOM   21592 C  C     . GLY F 2 452 ? 182.778 157.613 219.177 1.00 134.61 ? 452 GLY F C     1 
ATOM   21593 O  O     . GLY F 2 452 ? 181.906 157.524 218.319 1.00 137.33 ? 452 GLY F O     1 
ATOM   21594 N  N     . GLY F 2 453 ? 183.048 156.631 220.026 1.00 146.48 ? 453 GLY F N     1 
ATOM   21595 C  CA    . GLY F 2 453 ? 182.384 155.341 219.917 1.00 145.25 ? 453 GLY F CA    1 
ATOM   21596 C  C     . GLY F 2 453 ? 180.998 155.295 220.511 1.00 147.49 ? 453 GLY F C     1 
ATOM   21597 O  O     . GLY F 2 453 ? 180.338 156.324 220.623 1.00 149.65 ? 453 GLY F O     1 
ATOM   21598 N  N     . ILE F 2 454 ? 180.544 154.103 220.886 1.00 145.17 ? 454 ILE F N     1 
ATOM   21599 C  CA    . ILE F 2 454 ? 179.187 153.983 221.406 1.00 148.74 ? 454 ILE F CA    1 
ATOM   21600 C  C     . ILE F 2 454 ? 179.107 154.202 222.902 1.00 148.91 ? 454 ILE F C     1 
ATOM   21601 O  O     . ILE F 2 454 ? 178.306 155.007 223.369 1.00 147.27 ? 454 ILE F O     1 
ATOM   21602 C  CB    . ILE F 2 454 ? 178.587 152.601 221.084 1.00 145.36 ? 454 ILE F CB    1 
ATOM   21603 C  CG1   . ILE F 2 454 ? 177.299 152.376 221.880 1.00 143.98 ? 454 ILE F CG1   1 
ATOM   21604 C  CG2   . ILE F 2 454 ? 179.599 151.501 221.366 1.00 143.17 ? 454 ILE F CG2   1 
ATOM   21605 C  CD1   . ILE F 2 454 ? 176.173 153.315 221.502 1.00 142.48 ? 454 ILE F CD1   1 
ATOM   21606 N  N     . ASP F 2 455 ? 179.906 153.479 223.676 1.00 147.53 ? 455 ASP F N     1 
ATOM   21607 C  CA    . ASP F 2 455 ? 179.825 153.586 225.130 1.00 147.12 ? 455 ASP F CA    1 
ATOM   21608 C  C     . ASP F 2 455 ? 180.121 154.988 225.590 1.00 147.88 ? 455 ASP F C     1 
ATOM   21609 O  O     . ASP F 2 455 ? 179.458 155.508 226.478 1.00 147.19 ? 455 ASP F O     1 
ATOM   21610 C  CB    . ASP F 2 455 ? 180.819 152.629 225.779 1.00 146.82 ? 455 ASP F CB    1 
ATOM   21611 C  CG    . ASP F 2 455 ? 180.565 151.185 225.406 1.00 146.45 ? 455 ASP F CG    1 
ATOM   21612 O  OD1   . ASP F 2 455 ? 179.662 150.931 224.582 1.00 149.09 ? 455 ASP F OD1   1 
ATOM   21613 O  OD2   . ASP F 2 455 ? 181.270 150.304 225.939 1.00 144.17 ? 455 ASP F OD2   1 
ATOM   21614 N  N     . GLU F 2 456 ? 181.130 155.602 224.996 1.00 148.27 ? 456 GLU F N     1 
ATOM   21615 C  CA    . GLU F 2 456 ? 181.525 156.938 225.378 1.00 147.58 ? 456 GLU F CA    1 
ATOM   21616 C  C     . GLU F 2 456 ? 180.285 157.768 225.442 1.00 148.68 ? 456 GLU F C     1 
ATOM   21617 O  O     . GLU F 2 456 ? 180.153 158.649 226.285 1.00 151.40 ? 456 GLU F O     1 
ATOM   21618 C  CB    . GLU F 2 456 ? 182.492 157.516 224.357 1.00 146.53 ? 456 GLU F CB    1 
ATOM   21619 C  CG    . GLU F 2 456 ? 183.580 156.547 223.931 1.00 148.85 ? 456 GLU F CG    1 
ATOM   21620 C  CD    . GLU F 2 456 ? 184.531 157.151 222.920 1.00 151.99 ? 456 GLU F CD    1 
ATOM   21621 O  OE1   . GLU F 2 456 ? 184.498 158.384 222.740 1.00 152.17 ? 456 GLU F OE1   1 
ATOM   21622 O  OE2   . GLU F 2 456 ? 185.312 156.396 222.306 1.00 152.87 ? 456 GLU F OE2   1 
ATOM   21623 N  N     . VAL F 2 457 ? 179.360 157.491 224.547 1.00 146.71 ? 457 VAL F N     1 
ATOM   21624 C  CA    . VAL F 2 457 ? 178.165 158.278 224.511 1.00 147.64 ? 457 VAL F CA    1 
ATOM   21625 C  C     . VAL F 2 457 ? 177.485 158.136 225.842 1.00 151.55 ? 457 VAL F C     1 
ATOM   21626 O  O     . VAL F 2 457 ? 177.016 159.120 226.409 1.00 151.78 ? 457 VAL F O     1 
ATOM   21627 C  CB    . VAL F 2 457 ? 177.201 157.775 223.433 1.00 148.17 ? 457 VAL F CB    1 
ATOM   21628 C  CG1   . VAL F 2 457 ? 175.891 158.544 223.493 1.00 149.01 ? 457 VAL F CG1   1 
ATOM   21629 C  CG2   . VAL F 2 457 ? 177.834 157.895 222.058 1.00 148.77 ? 457 VAL F CG2   1 
ATOM   21630 N  N     . ILE F 2 458 ? 177.449 156.923 226.373 1.00 155.74 ? 458 ILE F N     1 
ATOM   21631 C  CA    . ILE F 2 458 ? 176.715 156.717 227.610 1.00 157.72 ? 458 ILE F CA    1 
ATOM   21632 C  C     . ILE F 2 458 ? 177.291 157.518 228.761 1.00 156.92 ? 458 ILE F C     1 
ATOM   21633 O  O     . ILE F 2 458 ? 176.562 158.182 229.492 1.00 154.39 ? 458 ILE F O     1 
ATOM   21634 C  CB    . ILE F 2 458 ? 176.738 155.237 228.009 1.00 156.22 ? 458 ILE F CB    1 
ATOM   21635 C  CG1   . ILE F 2 458 ? 176.042 154.395 226.942 1.00 154.41 ? 458 ILE F CG1   1 
ATOM   21636 C  CG2   . ILE F 2 458 ? 176.072 155.042 229.360 1.00 156.09 ? 458 ILE F CG2   1 
ATOM   21637 C  CD1   . ILE F 2 458 ? 174.600 154.787 226.707 1.00 154.46 ? 458 ILE F CD1   1 
ATOM   21638 N  N     . ALA F 2 459 ? 178.601 157.464 228.919 1.00 153.04 ? 459 ALA F N     1 
ATOM   21639 C  CA    . ALA F 2 459 ? 179.232 158.212 229.982 1.00 150.75 ? 459 ALA F CA    1 
ATOM   21640 C  C     . ALA F 2 459 ? 179.006 159.682 229.789 1.00 149.73 ? 459 ALA F C     1 
ATOM   21641 O  O     . ALA F 2 459 ? 178.571 160.378 230.700 1.00 151.50 ? 459 ALA F O     1 
ATOM   21642 C  CB    . ALA F 2 459 ? 180.717 157.914 230.013 1.00 150.75 ? 459 ALA F CB    1 
ATOM   21643 N  N     . LYS F 2 460 ? 179.281 160.160 228.586 1.00 148.51 ? 460 LYS F N     1 
ATOM   21644 C  CA    . LYS F 2 460 ? 179.016 161.541 228.300 1.00 151.88 ? 460 LYS F CA    1 
ATOM   21645 C  C     . LYS F 2 460 ? 177.614 161.911 228.711 1.00 153.48 ? 460 LYS F C     1 
ATOM   21646 O  O     . LYS F 2 460 ? 177.372 162.993 229.241 1.00 154.75 ? 460 LYS F O     1 
ATOM   21647 C  CB    . LYS F 2 460 ? 179.218 161.810 226.810 1.00 154.73 ? 460 LYS F CB    1 
ATOM   21648 C  CG    . LYS F 2 460 ? 179.072 163.271 226.419 1.00 154.70 ? 460 LYS F CG    1 
ATOM   21649 C  CD    . LYS F 2 460 ? 179.607 163.529 225.020 1.00 151.53 ? 460 LYS F CD    1 
ATOM   21650 C  CE    . LYS F 2 460 ? 179.473 164.993 224.636 1.00 151.45 ? 460 LYS F CE    1 
ATOM   21651 N  NZ    . LYS F 2 460 ? 178.049 165.418 224.541 1.00 149.33 ? 460 LYS F NZ    1 
ATOM   21652 N  N     . ALA F 2 461 ? 176.684 161.003 228.476 1.00 159.95 ? 461 ALA F N     1 
ATOM   21653 C  CA    . ALA F 2 461 ? 175.303 161.247 228.874 1.00 161.98 ? 461 ALA F CA    1 
ATOM   21654 C  C     . ALA F 2 461 ? 175.155 161.233 230.389 1.00 163.58 ? 461 ALA F C     1 
ATOM   21655 O  O     . ALA F 2 461 ? 174.475 162.094 230.959 1.00 163.76 ? 461 ALA F O     1 
ATOM   21656 C  CB    . ALA F 2 461 ? 174.384 160.209 228.236 1.00 162.04 ? 461 ALA F CB    1 
ATOM   21657 N  N     . GLU F 2 462 ? 175.782 160.263 231.060 1.00 171.40 ? 462 GLU F N     1 
ATOM   21658 C  CA    . GLU F 2 462 ? 175.709 160.215 232.515 1.00 172.06 ? 462 GLU F CA    1 
ATOM   21659 C  C     . GLU F 2 462 ? 176.497 161.344 233.162 1.00 171.42 ? 462 GLU F C     1 
ATOM   21660 O  O     . GLU F 2 462 ? 176.228 161.686 234.318 1.00 169.56 ? 462 GLU F O     1 
ATOM   21661 C  CB    . GLU F 2 462 ? 176.199 158.861 233.035 1.00 171.33 ? 462 GLU F CB    1 
ATOM   21662 C  CG    . GLU F 2 462 ? 175.317 157.678 232.673 1.00 172.38 ? 462 GLU F CG    1 
ATOM   21663 C  CD    . GLU F 2 462 ? 175.882 156.355 233.148 1.00 172.92 ? 462 GLU F CD    1 
ATOM   21664 O  OE1   . GLU F 2 462 ? 177.049 156.332 233.592 1.00 173.18 ? 462 GLU F OE1   1 
ATOM   21665 O  OE2   . GLU F 2 462 ? 175.161 155.338 233.073 1.00 172.92 ? 462 GLU F OE2   1 
ATOM   21666 N  N     . LYS F 2 463 ? 177.465 161.924 232.447 1.00 170.51 ? 463 LYS F N     1 
ATOM   21667 C  CA    . LYS F 2 463 ? 178.122 163.126 232.948 1.00 169.86 ? 463 LYS F CA    1 
ATOM   21668 C  C     . LYS F 2 463 ? 177.112 164.252 233.125 1.00 172.36 ? 463 LYS F C     1 
ATOM   21669 O  O     . LYS F 2 463 ? 177.126 164.958 234.140 1.00 171.25 ? 463 LYS F O     1 
ATOM   21670 C  CB    . LYS F 2 463 ? 179.247 163.538 231.993 1.00 168.59 ? 463 LYS F CB    1 
ATOM   21671 C  CG    . LYS F 2 463 ? 180.273 164.536 232.543 1.00 169.46 ? 463 LYS F CG    1 
ATOM   21672 C  CD    . LYS F 2 463 ? 179.755 165.967 232.620 1.00 169.07 ? 463 LYS F CD    1 
ATOM   21673 C  CE    . LYS F 2 463 ? 179.177 166.422 231.289 1.00 169.33 ? 463 LYS F CE    1 
ATOM   21674 N  NZ    . LYS F 2 463 ? 180.159 166.302 230.177 1.00 170.37 ? 463 LYS F NZ    1 
ATOM   21675 N  N     . LEU F 2 464 ? 176.223 164.427 232.153 1.00 183.04 ? 464 LEU F N     1 
ATOM   21676 C  CA    . LEU F 2 464 ? 175.166 165.423 232.248 1.00 182.08 ? 464 LEU F CA    1 
ATOM   21677 C  C     . LEU F 2 464 ? 174.154 165.010 233.309 1.00 181.90 ? 464 LEU F C     1 
ATOM   21678 O  O     . LEU F 2 464 ? 173.604 165.845 234.028 1.00 181.73 ? 464 LEU F O     1 
ATOM   21679 C  CB    . LEU F 2 464 ? 174.477 165.605 230.894 1.00 180.24 ? 464 LEU F CB    1 
ATOM   21680 C  CG    . LEU F 2 464 ? 173.146 166.359 230.892 1.00 181.50 ? 464 LEU F CG    1 
ATOM   21681 C  CD1   . LEU F 2 464 ? 173.385 167.861 230.909 1.00 180.26 ? 464 LEU F CD1   1 
ATOM   21682 C  CD2   . LEU F 2 464 ? 172.296 165.958 229.696 1.00 180.57 ? 464 LEU F CD2   1 
ATOM   21683 O  OXT   . LEU F 2 464 ? 173.869 163.824 233.476 1.00 179.68 ? 464 LEU F OXT   1 
ATOM   21684 N  N     . ALA G 3 2   ? 127.939 162.662 242.947 1.00 295.50 ? 2   ALA e N     1 
ATOM   21685 C  CA    . ALA G 3 2   ? 128.704 162.470 241.722 1.00 295.90 ? 2   ALA e CA    1 
ATOM   21686 C  C     . ALA G 3 2   ? 127.794 162.081 240.562 1.00 296.82 ? 2   ALA e C     1 
ATOM   21687 O  O     . ALA G 3 2   ? 127.168 161.022 240.581 1.00 296.24 ? 2   ALA e O     1 
ATOM   21688 C  CB    . ALA G 3 2   ? 129.780 161.414 241.928 1.00 295.34 ? 2   ALA e CB    1 
ATOM   21689 N  N     . THR G 3 3   ? 127.720 162.947 239.556 1.00 310.30 ? 3   THR e N     1 
ATOM   21690 C  CA    . THR G 3 3   ? 126.941 162.667 238.360 1.00 310.31 ? 3   THR e CA    1 
ATOM   21691 C  C     . THR G 3 3   ? 127.764 161.821 237.394 1.00 310.44 ? 3   THR e C     1 
ATOM   21692 O  O     . THR G 3 3   ? 128.984 161.971 237.290 1.00 310.25 ? 3   THR e O     1 
ATOM   21693 C  CB    . THR G 3 3   ? 126.497 163.964 237.680 1.00 310.17 ? 3   THR e CB    1 
ATOM   21694 O  OG1   . THR G 3 3   ? 125.818 164.790 238.634 1.00 310.05 ? 3   THR e OG1   1 
ATOM   21695 C  CG2   . THR G 3 3   ? 125.548 163.676 236.527 1.00 309.88 ? 3   THR e CG2   1 
ATOM   21696 N  N     . MET G 3 4   ? 127.076 160.918 236.694 1.00 315.30 ? 4   MET e N     1 
ATOM   21697 C  CA    . MET G 3 4   ? 127.752 159.987 235.797 1.00 315.24 ? 4   MET e CA    1 
ATOM   21698 C  C     . MET G 3 4   ? 128.502 160.725 234.694 1.00 315.38 ? 4   MET e C     1 
ATOM   21699 O  O     . MET G 3 4   ? 129.689 160.469 234.458 1.00 315.02 ? 4   MET e O     1 
ATOM   21700 C  CB    . MET G 3 4   ? 126.728 159.018 235.206 1.00 315.05 ? 4   MET e CB    1 
ATOM   21701 C  CG    . MET G 3 4   ? 126.099 158.089 236.235 1.00 314.82 ? 4   MET e CG    1 
ATOM   21702 S  SD    . MET G 3 4   ? 127.314 157.052 237.075 1.00 314.54 ? 4   MET e SD    1 
ATOM   21703 C  CE    . MET G 3 4   ? 127.872 156.001 235.738 1.00 315.16 ? 4   MET e CE    1 
ATOM   21704 N  N     . GLN G 3 5   ? 127.831 161.655 234.019 1.00 322.12 ? 5   GLN e N     1 
ATOM   21705 C  CA    . GLN G 3 5   ? 128.441 162.423 232.941 1.00 322.28 ? 5   GLN e CA    1 
ATOM   21706 C  C     . GLN G 3 5   ? 127.512 163.567 232.570 1.00 322.26 ? 5   GLN e C     1 
ATOM   21707 O  O     . GLN G 3 5   ? 126.296 163.476 232.758 1.00 322.16 ? 5   GLN e O     1 
ATOM   21708 C  CB    . GLN G 3 5   ? 128.728 161.543 231.714 1.00 322.32 ? 5   GLN e CB    1 
ATOM   21709 C  CG    . GLN G 3 5   ? 127.495 160.955 231.038 1.00 322.14 ? 5   GLN e CG    1 
ATOM   21710 C  CD    . GLN G 3 5   ? 127.833 160.095 229.833 1.00 321.88 ? 5   GLN e CD    1 
ATOM   21711 O  OE1   . GLN G 3 5   ? 128.960 159.622 229.685 1.00 321.82 ? 5   GLN e OE1   1 
ATOM   21712 N  NE2   . GLN G 3 5   ? 126.852 159.892 228.961 1.00 321.68 ? 5   GLN e NE2   1 
ATOM   21713 N  N     . CYS G 3 6   ? 128.099 164.644 232.051 1.00 322.21 ? 6   CYS e N     1 
ATOM   21714 C  CA    . CYS G 3 6   ? 127.345 165.798 231.569 1.00 322.15 ? 6   CYS e CA    1 
ATOM   21715 C  C     . CYS G 3 6   ? 128.065 166.370 230.359 1.00 322.04 ? 6   CYS e C     1 
ATOM   21716 O  O     . CYS G 3 6   ? 129.231 166.763 230.460 1.00 321.94 ? 6   CYS e O     1 
ATOM   21717 C  CB    . CYS G 3 6   ? 127.197 166.866 232.658 1.00 322.07 ? 6   CYS e CB    1 
ATOM   21718 S  SG    . CYS G 3 6   ? 126.219 166.369 234.094 1.00 322.52 ? 6   CYS e SG    1 
ATOM   21719 N  N     . ASP G 3 7   ? 127.374 166.424 229.221 1.00 312.46 ? 7   ASP e N     1 
ATOM   21720 C  CA    . ASP G 3 7   ? 127.973 166.880 227.976 1.00 311.81 ? 7   ASP e CA    1 
ATOM   21721 C  C     . ASP G 3 7   ? 127.038 167.841 227.257 1.00 311.22 ? 7   ASP e C     1 
ATOM   21722 O  O     . ASP G 3 7   ? 125.812 167.734 227.354 1.00 311.04 ? 7   ASP e O     1 
ATOM   21723 C  CB    . ASP G 3 7   ? 128.310 165.700 227.054 1.00 311.96 ? 7   ASP e CB    1 
ATOM   21724 C  CG    . ASP G 3 7   ? 129.618 165.030 227.423 1.00 311.98 ? 7   ASP e CG    1 
ATOM   21725 O  OD1   . ASP G 3 7   ? 130.679 165.672 227.274 1.00 311.34 ? 7   ASP e OD1   1 
ATOM   21726 O  OD2   . ASP G 3 7   ? 129.587 163.863 227.866 1.00 312.30 ? 7   ASP e OD2   1 
ATOM   21727 N  N     . VAL G 3 8   ? 127.637 168.780 226.528 1.00 298.69 ? 8   VAL e N     1 
ATOM   21728 C  CA    . VAL G 3 8   ? 126.915 169.757 225.723 1.00 298.94 ? 8   VAL e CA    1 
ATOM   21729 C  C     . VAL G 3 8   ? 127.496 169.740 224.315 1.00 298.71 ? 8   VAL e C     1 
ATOM   21730 O  O     . VAL G 3 8   ? 128.720 169.782 224.144 1.00 298.72 ? 8   VAL e O     1 
ATOM   21731 C  CB    . VAL G 3 8   ? 126.996 171.171 226.332 1.00 298.32 ? 8   VAL e CB    1 
ATOM   21732 C  CG1   . VAL G 3 8   ? 128.432 171.659 226.361 1.00 297.61 ? 8   VAL e CG1   1 
ATOM   21733 C  CG2   . VAL G 3 8   ? 126.129 172.135 225.548 1.00 298.23 ? 8   VAL e CG2   1 
ATOM   21734 N  N     . VAL G 3 9   ? 126.674 169.700 223.271 1.00 280.26 ? 9   VAL e N     1 
ATOM   21735 C  CA    . VAL G 3 9   ? 127.252 169.565 221.920 1.00 278.91 ? 9   VAL e CA    1 
ATOM   21736 C  C     . VAL G 3 9   ? 126.789 170.579 220.868 1.00 278.38 ? 9   VAL e C     1 
ATOM   21737 O  O     . VAL G 3 9   ? 126.033 170.231 219.960 1.00 278.34 ? 9   VAL e O     1 
ATOM   21738 C  CB    . VAL G 3 9   ? 126.997 168.145 221.356 1.00 278.52 ? 9   VAL e CB    1 
ATOM   21739 C  CG1   . VAL G 3 9   ? 127.810 167.116 222.122 1.00 278.86 ? 9   VAL e CG1   1 
ATOM   21740 C  CG2   . VAL G 3 9   ? 125.517 167.800 221.424 1.00 278.52 ? 9   VAL e CG2   1 
ATOM   21741 N  N     . SER G 3 10  ? 127.240 171.825 220.968 1.00 262.73 ? 10  SER e N     1 
ATOM   21742 C  CA    . SER G 3 10  ? 126.889 172.808 219.939 1.00 262.77 ? 10  SER e CA    1 
ATOM   21743 C  C     . SER G 3 10  ? 127.908 172.973 218.804 1.00 262.29 ? 10  SER e C     1 
ATOM   21744 O  O     . SER G 3 10  ? 127.625 173.663 217.828 1.00 262.14 ? 10  SER e O     1 
ATOM   21745 C  CB    . SER G 3 10  ? 126.639 174.173 220.573 1.00 262.68 ? 10  SER e CB    1 
ATOM   21746 O  OG    . SER G 3 10  ? 127.831 174.648 221.164 1.00 262.95 ? 10  SER e OG    1 
ATOM   21747 N  N     . VAL G 3 11  ? 129.076 172.348 218.909 1.00 250.52 ? 11  VAL e N     1 
ATOM   21748 C  CA    . VAL G 3 11  ? 130.118 172.541 217.899 1.00 250.72 ? 11  VAL e CA    1 
ATOM   21749 C  C     . VAL G 3 11  ? 130.942 171.284 217.705 1.00 250.45 ? 11  VAL e C     1 
ATOM   21750 O  O     . VAL G 3 11  ? 130.719 170.293 218.391 1.00 250.71 ? 11  VAL e O     1 
ATOM   21751 C  CB    . VAL G 3 11  ? 131.075 173.667 218.302 1.00 250.75 ? 11  VAL e CB    1 
ATOM   21752 C  CG1   . VAL G 3 11  ? 130.384 175.019 218.222 1.00 250.70 ? 11  VAL e CG1   1 
ATOM   21753 C  CG2   . VAL G 3 11  ? 131.622 173.418 219.697 1.00 250.70 ? 11  VAL e CG2   1 
ATOM   21754 N  N     . LYS G 3 12  ? 131.894 171.307 216.776 1.00 234.99 ? 12  LYS e N     1 
ATOM   21755 C  CA    . LYS G 3 12  ? 132.642 170.082 216.519 1.00 235.27 ? 12  LYS e CA    1 
ATOM   21756 C  C     . LYS G 3 12  ? 133.240 169.489 217.788 1.00 235.22 ? 12  LYS e C     1 
ATOM   21757 O  O     . LYS G 3 12  ? 133.489 168.281 217.837 1.00 234.17 ? 12  LYS e O     1 
ATOM   21758 C  CB    . LYS G 3 12  ? 133.745 170.349 215.496 1.00 235.07 ? 12  LYS e CB    1 
ATOM   21759 C  CG    . LYS G 3 12  ? 133.238 170.444 214.070 1.00 234.20 ? 12  LYS e CG    1 
ATOM   21760 C  CD    . LYS G 3 12  ? 134.194 171.219 213.187 1.00 233.07 ? 12  LYS e CD    1 
ATOM   21761 C  CE    . LYS G 3 12  ? 133.613 171.394 211.798 1.00 233.10 ? 12  LYS e CE    1 
ATOM   21762 N  NZ    . LYS G 3 12  ? 134.041 172.675 211.171 1.00 233.52 ? 12  LYS e NZ    1 
ATOM   21763 N  N     . GLU G 3 13  ? 133.474 170.302 218.808 1.00 261.11 ? 13  GLU e N     1 
ATOM   21764 C  CA    . GLU G 3 13  ? 133.948 169.831 220.099 1.00 261.82 ? 13  GLU e CA    1 
ATOM   21765 C  C     . GLU G 3 13  ? 132.832 169.968 221.132 1.00 262.18 ? 13  GLU e C     1 
ATOM   21766 O  O     . GLU G 3 13  ? 131.779 170.558 220.875 1.00 261.68 ? 13  GLU e O     1 
ATOM   21767 C  CB    . GLU G 3 13  ? 135.202 170.598 220.520 1.00 261.46 ? 13  GLU e CB    1 
ATOM   21768 C  CG    . GLU G 3 13  ? 134.968 172.076 220.765 1.00 261.32 ? 13  GLU e CG    1 
ATOM   21769 C  CD    . GLU G 3 13  ? 135.068 172.900 219.497 1.00 261.65 ? 13  GLU e CD    1 
ATOM   21770 O  OE1   . GLU G 3 13  ? 134.978 172.317 218.396 1.00 261.59 ? 13  GLU e OE1   1 
ATOM   21771 O  OE2   . GLU G 3 13  ? 135.234 174.133 219.600 1.00 262.43 ? 13  GLU e OE2   1 
ATOM   21772 N  N     . SER G 3 14  ? 133.071 169.408 222.314 1.00 279.23 ? 14  SER e N     1 
ATOM   21773 C  CA    . SER G 3 14  ? 132.080 169.406 223.378 1.00 279.17 ? 14  SER e CA    1 
ATOM   21774 C  C     . SER G 3 14  ? 132.750 169.769 224.694 1.00 279.46 ? 14  SER e C     1 
ATOM   21775 O  O     . SER G 3 14  ? 133.957 169.589 224.872 1.00 279.14 ? 14  SER e O     1 
ATOM   21776 C  CB    . SER G 3 14  ? 131.381 168.046 223.495 1.00 278.96 ? 14  SER e CB    1 
ATOM   21777 O  OG    . SER G 3 14  ? 130.731 167.708 222.283 1.00 278.15 ? 14  SER e OG    1 
ATOM   21778 N  N     . ILE G 3 15  ? 131.947 170.289 225.616 1.00 296.03 ? 15  ILE e N     1 
ATOM   21779 C  CA    . ILE G 3 15  ? 132.407 170.671 226.946 1.00 296.52 ? 15  ILE e CA    1 
ATOM   21780 C  C     . ILE G 3 15  ? 131.871 169.638 227.927 1.00 296.71 ? 15  ILE e C     1 
ATOM   21781 O  O     . ILE G 3 15  ? 130.653 169.506 228.105 1.00 296.45 ? 15  ILE e O     1 
ATOM   21782 C  CB    . ILE G 3 15  ? 131.957 172.090 227.321 1.00 296.27 ? 15  ILE e CB    1 
ATOM   21783 C  CG1   . ILE G 3 15  ? 132.691 173.126 226.464 1.00 295.73 ? 15  ILE e CG1   1 
ATOM   21784 C  CG2   . ILE G 3 15  ? 132.187 172.348 228.804 1.00 296.28 ? 15  ILE e CG2   1 
ATOM   21785 C  CD1   . ILE G 3 15  ? 131.925 173.560 225.233 1.00 295.02 ? 15  ILE e CD1   1 
ATOM   21786 N  N     . TYR G 3 16  ? 132.778 168.909 228.567 1.00 313.40 ? 16  TYR e N     1 
ATOM   21787 C  CA    . TYR G 3 16  ? 132.429 167.834 229.481 1.00 313.63 ? 16  TYR e CA    1 
ATOM   21788 C  C     . TYR G 3 16  ? 132.525 168.301 230.929 1.00 313.97 ? 16  TYR e C     1 
ATOM   21789 O  O     . TYR G 3 16  ? 133.302 169.196 231.272 1.00 313.48 ? 16  TYR e O     1 
ATOM   21790 C  CB    . TYR G 3 16  ? 133.340 166.623 229.258 1.00 313.78 ? 16  TYR e CB    1 
ATOM   21791 C  CG    . TYR G 3 16  ? 133.005 165.431 230.126 1.00 314.21 ? 16  TYR e CG    1 
ATOM   21792 C  CD1   . TYR G 3 16  ? 131.726 164.893 230.135 1.00 314.22 ? 16  TYR e CD1   1 
ATOM   21793 C  CD2   . TYR G 3 16  ? 133.968 164.846 230.937 1.00 314.12 ? 16  TYR e CD2   1 
ATOM   21794 C  CE1   . TYR G 3 16  ? 131.415 163.805 230.927 1.00 314.25 ? 16  TYR e CE1   1 
ATOM   21795 C  CE2   . TYR G 3 16  ? 133.666 163.757 231.733 1.00 314.02 ? 16  TYR e CE2   1 
ATOM   21796 C  CZ    . TYR G 3 16  ? 132.388 163.241 231.723 1.00 314.12 ? 16  TYR e CZ    1 
ATOM   21797 O  OH    . TYR G 3 16  ? 132.079 162.158 232.513 1.00 313.85 ? 16  TYR e OH    1 
ATOM   21798 N  N     . SER G 3 17  ? 131.715 167.678 231.780 1.00 317.35 ? 17  SER e N     1 
ATOM   21799 C  CA    . SER G 3 17  ? 131.700 167.951 233.210 1.00 317.08 ? 17  SER e CA    1 
ATOM   21800 C  C     . SER G 3 17  ? 132.168 166.708 233.952 1.00 316.99 ? 17  SER e C     1 
ATOM   21801 O  O     . SER G 3 17  ? 131.681 165.604 233.689 1.00 317.17 ? 17  SER e O     1 
ATOM   21802 C  CB    . SER G 3 17  ? 130.301 168.360 233.677 1.00 316.87 ? 17  SER e CB    1 
ATOM   21803 O  OG    . SER G 3 17  ? 129.374 167.301 233.506 1.00 316.98 ? 17  SER e OG    1 
ATOM   21804 N  N     . GLY G 3 18  ? 133.110 166.889 234.873 1.00 313.33 ? 18  GLY e N     1 
ATOM   21805 C  CA    . GLY G 3 18  ? 133.707 165.764 235.564 1.00 313.22 ? 18  GLY e CA    1 
ATOM   21806 C  C     . GLY G 3 18  ? 133.073 165.426 236.898 1.00 313.68 ? 18  GLY e C     1 
ATOM   21807 O  O     . GLY G 3 18  ? 133.372 166.065 237.911 1.00 314.27 ? 18  GLY e O     1 
ATOM   21808 N  N     . ALA G 3 19  ? 132.204 164.416 236.905 1.00 312.82 ? 19  ALA e N     1 
ATOM   21809 C  CA    . ALA G 3 19  ? 131.602 163.872 238.123 1.00 312.71 ? 19  ALA e CA    1 
ATOM   21810 C  C     . ALA G 3 19  ? 130.938 164.968 238.957 1.00 313.09 ? 19  ALA e C     1 
ATOM   21811 O  O     . ALA G 3 19  ? 131.329 165.253 240.089 1.00 313.80 ? 19  ALA e O     1 
ATOM   21812 C  CB    . ALA G 3 19  ? 132.640 163.107 238.947 1.00 312.58 ? 19  ALA e CB    1 
ATOM   21813 N  N     . VAL G 3 20  ? 129.917 165.585 238.366 1.00 309.74 ? 20  VAL e N     1 
ATOM   21814 C  CA    . VAL G 3 20  ? 129.161 166.648 239.020 1.00 309.55 ? 20  VAL e CA    1 
ATOM   21815 C  C     . VAL G 3 20  ? 128.557 166.106 240.309 1.00 309.75 ? 20  VAL e C     1 
ATOM   21816 O  O     . VAL G 3 20  ? 127.702 165.215 240.277 1.00 309.93 ? 20  VAL e O     1 
ATOM   21817 C  CB    . VAL G 3 20  ? 128.074 167.193 238.076 1.00 309.41 ? 20  VAL e CB    1 
ATOM   21818 C  CG1   . VAL G 3 20  ? 127.440 168.435 238.646 1.00 308.95 ? 20  VAL e CG1   1 
ATOM   21819 C  CG2   . VAL G 3 20  ? 128.657 167.469 236.705 1.00 309.43 ? 20  VAL e CG2   1 
ATOM   21820 N  N     . THR G 3 21  ? 128.988 166.638 241.457 1.00 307.08 ? 21  THR e N     1 
ATOM   21821 C  CA    . THR G 3 21  ? 128.583 166.034 242.723 1.00 306.78 ? 21  THR e CA    1 
ATOM   21822 C  C     . THR G 3 21  ? 127.134 166.356 243.082 1.00 306.61 ? 21  THR e C     1 
ATOM   21823 O  O     . THR G 3 21  ? 126.478 165.549 243.750 1.00 306.59 ? 21  THR e O     1 
ATOM   21824 C  CB    . THR G 3 21  ? 129.539 166.445 243.847 1.00 306.62 ? 21  THR e CB    1 
ATOM   21825 O  OG1   . THR G 3 21  ? 129.128 165.835 245.078 1.00 305.83 ? 21  THR e OG1   1 
ATOM   21826 C  CG2   . THR G 3 21  ? 129.592 167.941 244.009 1.00 306.50 ? 21  THR e CG2   1 
ATOM   21827 N  N     . MET G 3 22  ? 126.612 167.510 242.663 1.00 300.92 ? 22  MET e N     1 
ATOM   21828 C  CA    . MET G 3 22  ? 125.169 167.717 242.682 1.00 300.44 ? 22  MET e CA    1 
ATOM   21829 C  C     . MET G 3 22  ? 124.760 168.443 241.409 1.00 300.14 ? 22  MET e C     1 
ATOM   21830 O  O     . MET G 3 22  ? 125.508 169.274 240.890 1.00 300.09 ? 22  MET e O     1 
ATOM   21831 C  CB    . MET G 3 22  ? 124.682 168.473 243.942 1.00 300.60 ? 22  MET e CB    1 
ATOM   21832 C  CG    . MET G 3 22  ? 124.810 167.809 245.329 1.00 300.31 ? 22  MET e CG    1 
ATOM   21833 S  SD    . MET G 3 22  ? 124.010 166.246 245.749 1.00 300.85 ? 22  MET e SD    1 
ATOM   21834 C  CE    . MET G 3 22  ? 122.291 166.714 245.704 1.00 299.92 ? 22  MET e CE    1 
ATOM   21835 N  N     . LEU G 3 23  ? 123.581 168.100 240.889 1.00 294.86 ? 23  LEU e N     1 
ATOM   21836 C  CA    . LEU G 3 23  ? 123.137 168.615 239.594 1.00 295.02 ? 23  LEU e CA    1 
ATOM   21837 C  C     . LEU G 3 23  ? 122.251 169.837 239.813 1.00 294.74 ? 23  LEU e C     1 
ATOM   21838 O  O     . LEU G 3 23  ? 121.024 169.756 239.909 1.00 295.00 ? 23  LEU e O     1 
ATOM   21839 C  CB    . LEU G 3 23  ? 122.411 167.533 238.806 1.00 295.33 ? 23  LEU e CB    1 
ATOM   21840 C  CG    . LEU G 3 23  ? 123.249 166.698 237.836 1.00 295.25 ? 23  LEU e CG    1 
ATOM   21841 C  CD1   . LEU G 3 23  ? 122.356 165.768 237.030 1.00 294.76 ? 23  LEU e CD1   1 
ATOM   21842 C  CD2   . LEU G 3 23  ? 124.067 167.594 236.918 1.00 295.41 ? 23  LEU e CD2   1 
ATOM   21843 N  N     . ILE G 3 24  ? 122.896 170.996 239.889 1.00 292.20 ? 24  ILE e N     1 
ATOM   21844 C  CA    . ILE G 3 24  ? 122.207 172.278 239.949 1.00 292.77 ? 24  ILE e CA    1 
ATOM   21845 C  C     . ILE G 3 24  ? 122.397 172.982 238.616 1.00 292.35 ? 24  ILE e C     1 
ATOM   21846 O  O     . ILE G 3 24  ? 123.514 173.047 238.087 1.00 292.49 ? 24  ILE e O     1 
ATOM   21847 C  CB    . ILE G 3 24  ? 122.724 173.153 241.106 1.00 293.20 ? 24  ILE e CB    1 
ATOM   21848 C  CG1   . ILE G 3 24  ? 121.892 174.427 241.244 1.00 293.03 ? 24  ILE e CG1   1 
ATOM   21849 C  CG2   . ILE G 3 24  ? 124.196 173.492 240.907 1.00 292.48 ? 24  ILE e CG2   1 
ATOM   21850 C  CD1   . ILE G 3 24  ? 122.136 175.177 242.536 1.00 292.42 ? 24  ILE e CD1   1 
ATOM   21851 N  N     . ALA G 3 25  ? 121.305 173.502 238.065 1.00 283.04 ? 25  ALA e N     1 
ATOM   21852 C  CA    . ALA G 3 25  ? 121.353 174.222 236.803 1.00 282.97 ? 25  ALA e CA    1 
ATOM   21853 C  C     . ALA G 3 25  ? 120.454 175.443 236.902 1.00 283.18 ? 25  ALA e C     1 
ATOM   21854 O  O     . ALA G 3 25  ? 119.426 175.409 237.583 1.00 283.01 ? 25  ALA e O     1 
ATOM   21855 C  CB    . ALA G 3 25  ? 120.916 173.331 235.636 1.00 282.79 ? 25  ALA e CB    1 
ATOM   21856 N  N     . LYS G 3 26  ? 120.852 176.521 236.230 1.00 284.63 ? 26  LYS e N     1 
ATOM   21857 C  CA    . LYS G 3 26  ? 120.004 177.702 236.164 1.00 284.61 ? 26  LYS e CA    1 
ATOM   21858 C  C     . LYS G 3 26  ? 118.694 177.359 235.466 1.00 284.45 ? 26  LYS e C     1 
ATOM   21859 O  O     . LYS G 3 26  ? 118.679 176.677 234.439 1.00 284.54 ? 26  LYS e O     1 
ATOM   21860 C  CB    . LYS G 3 26  ? 120.725 178.834 235.431 1.00 284.74 ? 26  LYS e CB    1 
ATOM   21861 C  CG    . LYS G 3 26  ? 119.818 179.979 235.008 1.00 284.88 ? 26  LYS e CG    1 
ATOM   21862 C  CD    . LYS G 3 26  ? 120.611 181.114 234.387 1.00 284.60 ? 26  LYS e CD    1 
ATOM   21863 C  CE    . LYS G 3 26  ? 121.416 181.854 235.440 1.00 284.23 ? 26  LYS e CE    1 
ATOM   21864 N  NZ    . LYS G 3 26  ? 120.550 182.368 236.535 1.00 284.11 ? 26  LYS e NZ    1 
ATOM   21865 N  N     . GLY G 3 27  ? 117.588 177.839 236.028 1.00 275.94 ? 27  GLY e N     1 
ATOM   21866 C  CA    . GLY G 3 27  ? 116.286 177.405 235.565 1.00 275.69 ? 27  GLY e CA    1 
ATOM   21867 C  C     . GLY G 3 27  ? 116.079 175.930 235.834 1.00 276.25 ? 27  GLY e C     1 
ATOM   21868 O  O     . GLY G 3 27  ? 115.644 175.181 234.954 1.00 276.02 ? 27  GLY e O     1 
ATOM   21869 N  N     . ALA G 3 28  ? 116.408 175.504 237.057 1.00 275.79 ? 28  ALA e N     1 
ATOM   21870 C  CA    . ALA G 3 28  ? 116.347 174.087 237.400 1.00 275.74 ? 28  ALA e CA    1 
ATOM   21871 C  C     . ALA G 3 28  ? 114.929 173.542 237.289 1.00 276.13 ? 28  ALA e C     1 
ATOM   21872 O  O     . ALA G 3 28  ? 114.720 172.434 236.781 1.00 276.31 ? 28  ALA e O     1 
ATOM   21873 C  CB    . ALA G 3 28  ? 116.896 173.866 238.808 1.00 274.82 ? 28  ALA e CB    1 
ATOM   21874 N  N     . GLY G 3 29  ? 113.942 174.301 237.756 1.00 271.80 ? 29  GLY e N     1 
ATOM   21875 C  CA    . GLY G 3 29  ? 112.567 173.853 237.693 1.00 270.99 ? 29  GLY e CA    1 
ATOM   21876 C  C     . GLY G 3 29  ? 112.120 172.969 238.834 1.00 270.90 ? 29  GLY e C     1 
ATOM   21877 O  O     . GLY G 3 29  ? 111.007 172.433 238.779 1.00 270.34 ? 29  GLY e O     1 
ATOM   21878 N  N     . GLY G 3 30  ? 112.946 172.793 239.863 1.00 276.60 ? 30  GLY e N     1 
ATOM   21879 C  CA    . GLY G 3 30  ? 112.569 172.046 241.044 1.00 276.67 ? 30  GLY e CA    1 
ATOM   21880 C  C     . GLY G 3 30  ? 113.036 170.606 241.080 1.00 277.17 ? 30  GLY e C     1 
ATOM   21881 O  O     . GLY G 3 30  ? 112.945 169.974 242.139 1.00 277.34 ? 30  GLY e O     1 
ATOM   21882 N  N     . GLU G 3 31  ? 113.535 170.069 239.967 1.00 285.17 ? 31  GLU e N     1 
ATOM   21883 C  CA    . GLU G 3 31  ? 114.049 168.706 239.925 1.00 285.39 ? 31  GLU e CA    1 
ATOM   21884 C  C     . GLU G 3 31  ? 115.574 168.679 239.856 1.00 285.51 ? 31  GLU e C     1 
ATOM   21885 O  O     . GLU G 3 31  ? 116.161 167.708 239.367 1.00 285.87 ? 31  GLU e O     1 
ATOM   21886 C  CB    . GLU G 3 31  ? 113.432 167.943 238.752 1.00 285.10 ? 31  GLU e CB    1 
ATOM   21887 C  CG    . GLU G 3 31  ? 111.927 167.724 238.857 1.00 284.85 ? 31  GLU e CG    1 
ATOM   21888 C  CD    . GLU G 3 31  ? 111.527 166.975 240.111 1.00 284.58 ? 31  GLU e CD    1 
ATOM   21889 O  OE1   . GLU G 3 31  ? 112.241 166.023 240.491 1.00 284.72 ? 31  GLU e OE1   1 
ATOM   21890 O  OE2   . GLU G 3 31  ? 110.497 167.337 240.717 1.00 284.50 ? 31  GLU e OE2   1 
ATOM   21891 N  N     . LEU G 3 32  ? 116.223 169.740 240.327 1.00 282.97 ? 32  LEU e N     1 
ATOM   21892 C  CA    . LEU G 3 32  ? 117.676 169.769 240.387 1.00 282.71 ? 32  LEU e CA    1 
ATOM   21893 C  C     . LEU G 3 32  ? 118.196 168.702 241.342 1.00 282.85 ? 32  LEU e C     1 
ATOM   21894 O  O     . LEU G 3 32  ? 117.583 168.415 242.374 1.00 282.67 ? 32  LEU e O     1 
ATOM   21895 C  CB    . LEU G 3 32  ? 118.143 171.165 240.814 1.00 282.82 ? 32  LEU e CB    1 
ATOM   21896 C  CG    . LEU G 3 32  ? 118.192 171.573 242.295 1.00 282.69 ? 32  LEU e CG    1 
ATOM   21897 C  CD1   . LEU G 3 32  ? 119.436 171.091 243.042 1.00 282.49 ? 32  LEU e CD1   1 
ATOM   21898 C  CD2   . LEU G 3 32  ? 118.032 173.083 242.436 1.00 282.03 ? 32  LEU e CD2   1 
ATOM   21899 N  N     . GLY G 3 33  ? 119.331 168.110 240.990 1.00 287.83 ? 33  GLY e N     1 
ATOM   21900 C  CA    . GLY G 3 33  ? 119.996 167.132 241.822 1.00 287.80 ? 33  GLY e CA    1 
ATOM   21901 C  C     . GLY G 3 33  ? 120.317 165.869 241.056 1.00 287.79 ? 33  GLY e C     1 
ATOM   21902 O  O     . GLY G 3 33  ? 120.088 165.757 239.853 1.00 287.74 ? 33  GLY e O     1 
ATOM   21903 N  N     . ILE G 3 34  ? 120.853 164.890 241.792 1.00 286.58 ? 34  ILE e N     1 
ATOM   21904 C  CA    . ILE G 3 34  ? 121.200 163.606 241.194 1.00 286.62 ? 34  ILE e CA    1 
ATOM   21905 C  C     . ILE G 3 34  ? 119.941 162.952 240.623 1.00 286.65 ? 34  ILE e C     1 
ATOM   21906 O  O     . ILE G 3 34  ? 118.808 163.328 240.949 1.00 286.63 ? 34  ILE e O     1 
ATOM   21907 C  CB    . ILE G 3 34  ? 121.887 162.693 242.223 1.00 286.39 ? 34  ILE e CB    1 
ATOM   21908 C  CG1   . ILE G 3 34  ? 122.874 163.497 243.069 1.00 286.20 ? 34  ILE e CG1   1 
ATOM   21909 C  CG2   . ILE G 3 34  ? 122.637 161.558 241.537 1.00 286.08 ? 34  ILE e CG2   1 
ATOM   21910 C  CD1   . ILE G 3 34  ? 123.993 164.128 242.264 1.00 286.11 ? 34  ILE e CD1   1 
ATOM   21911 N  N     . LEU G 3 35  ? 120.154 161.969 239.735 1.00 294.55 ? 35  LEU e N     1 
ATOM   21912 C  CA    . LEU G 3 35  ? 119.114 161.296 238.964 1.00 294.98 ? 35  LEU e CA    1 
ATOM   21913 C  C     . LEU G 3 35  ? 117.881 161.013 239.817 1.00 295.76 ? 35  LEU e C     1 
ATOM   21914 O  O     . LEU G 3 35  ? 117.972 160.346 240.856 1.00 296.07 ? 35  LEU e O     1 
ATOM   21915 C  CB    . LEU G 3 35  ? 119.657 160.001 238.345 1.00 295.16 ? 35  LEU e CB    1 
ATOM   21916 C  CG    . LEU G 3 35  ? 120.092 158.814 239.216 1.00 294.79 ? 35  LEU e CG    1 
ATOM   21917 C  CD1   . LEU G 3 35  ? 118.970 157.790 239.352 1.00 294.81 ? 35  LEU e CD1   1 
ATOM   21918 C  CD2   . LEU G 3 35  ? 121.343 158.155 238.664 1.00 294.87 ? 35  LEU e CD2   1 
ATOM   21919 N  N     . PRO G 3 36  ? 116.721 161.547 239.436 1.00 303.01 ? 36  PRO e N     1 
ATOM   21920 C  CA    . PRO G 3 36  ? 115.488 161.288 240.186 1.00 303.19 ? 36  PRO e CA    1 
ATOM   21921 C  C     . PRO G 3 36  ? 114.848 159.941 239.892 1.00 303.44 ? 36  PRO e C     1 
ATOM   21922 O  O     . PRO G 3 36  ? 113.690 159.735 240.263 1.00 303.69 ? 36  PRO e O     1 
ATOM   21923 C  CB    . PRO G 3 36  ? 114.564 162.432 239.727 1.00 302.63 ? 36  PRO e CB    1 
ATOM   21924 C  CG    . PRO G 3 36  ? 115.444 163.391 238.957 1.00 302.06 ? 36  PRO e CG    1 
ATOM   21925 C  CD    . PRO G 3 36  ? 116.517 162.545 238.378 1.00 302.44 ? 36  PRO e CD    1 
ATOM   21926 N  N     . GLY G 3 37  ? 115.568 159.027 239.242 1.00 310.86 ? 37  GLY e N     1 
ATOM   21927 C  CA    . GLY G 3 37  ? 114.970 157.847 238.661 1.00 311.07 ? 37  GLY e CA    1 
ATOM   21928 C  C     . GLY G 3 37  ? 114.350 158.081 237.304 1.00 311.29 ? 37  GLY e C     1 
ATOM   21929 O  O     . GLY G 3 37  ? 114.168 157.119 236.548 1.00 311.45 ? 37  GLY e O     1 
ATOM   21930 N  N     . HIS G 3 38  ? 114.023 159.331 236.976 1.00 316.17 ? 38  HIS e N     1 
ATOM   21931 C  CA    . HIS G 3 38  ? 113.536 159.733 235.665 1.00 315.88 ? 38  HIS e CA    1 
ATOM   21932 C  C     . HIS G 3 38  ? 113.508 161.253 235.607 1.00 315.75 ? 38  HIS e C     1 
ATOM   21933 O  O     . HIS G 3 38  ? 113.159 161.905 236.597 1.00 316.01 ? 38  HIS e O     1 
ATOM   21934 C  CB    . HIS G 3 38  ? 112.145 159.160 235.389 1.00 316.05 ? 38  HIS e CB    1 
ATOM   21935 C  CG    . HIS G 3 38  ? 111.138 159.471 236.453 1.00 316.57 ? 38  HIS e CG    1 
ATOM   21936 N  ND1   . HIS G 3 38  ? 110.648 160.741 236.667 1.00 316.52 ? 38  HIS e ND1   1 
ATOM   21937 C  CD2   . HIS G 3 38  ? 110.528 158.675 237.363 1.00 316.50 ? 38  HIS e CD2   1 
ATOM   21938 C  CE1   . HIS G 3 38  ? 109.780 160.715 237.663 1.00 316.32 ? 38  HIS e CE1   1 
ATOM   21939 N  NE2   . HIS G 3 38  ? 109.690 159.473 238.103 1.00 316.45 ? 38  HIS e NE2   1 
ATOM   21940 N  N     . ALA G 3 39  ? 113.878 161.831 234.470 1.00 314.18 ? 39  ALA e N     1 
ATOM   21941 C  CA    . ALA G 3 39  ? 113.816 163.273 234.341 1.00 314.46 ? 39  ALA e CA    1 
ATOM   21942 C  C     . ALA G 3 39  ? 112.365 163.736 234.291 1.00 314.50 ? 39  ALA e C     1 
ATOM   21943 O  O     . ALA G 3 39  ? 111.483 163.005 233.836 1.00 314.31 ? 39  ALA e O     1 
ATOM   21944 C  CB    . ALA G 3 39  ? 114.551 163.734 233.090 1.00 314.62 ? 39  ALA e CB    1 
ATOM   21945 N  N     . PRO G 3 40  ? 112.090 164.952 234.768 1.00 314.24 ? 40  PRO e N     1 
ATOM   21946 C  CA    . PRO G 3 40  ? 110.715 165.458 234.670 1.00 314.29 ? 40  PRO e CA    1 
ATOM   21947 C  C     . PRO G 3 40  ? 110.315 165.790 233.247 1.00 314.79 ? 40  PRO e C     1 
ATOM   21948 O  O     . PRO G 3 40  ? 109.206 165.445 232.821 1.00 314.84 ? 40  PRO e O     1 
ATOM   21949 C  CB    . PRO G 3 40  ? 110.742 166.707 235.561 1.00 313.95 ? 40  PRO e CB    1 
ATOM   21950 C  CG    . PRO G 3 40  ? 112.163 167.162 235.509 1.00 314.00 ? 40  PRO e CG    1 
ATOM   21951 C  CD    . PRO G 3 40  ? 112.994 165.912 235.425 1.00 314.03 ? 40  PRO e CD    1 
ATOM   21952 N  N     . LEU G 3 41  ? 111.206 166.433 232.491 1.00 314.99 ? 41  LEU e N     1 
ATOM   21953 C  CA    . LEU G 3 41  ? 110.865 167.002 231.195 1.00 314.42 ? 41  LEU e CA    1 
ATOM   21954 C  C     . LEU G 3 41  ? 112.098 167.564 230.501 1.00 314.00 ? 41  LEU e C     1 
ATOM   21955 O  O     . LEU G 3 41  ? 113.206 167.509 231.045 1.00 313.99 ? 41  LEU e O     1 
ATOM   21956 C  CB    . LEU G 3 41  ? 109.795 168.084 231.377 1.00 314.16 ? 41  LEU e CB    1 
ATOM   21957 C  CG    . LEU G 3 41  ? 110.101 169.190 232.398 1.00 314.40 ? 41  LEU e CG    1 
ATOM   21958 C  CD1   . LEU G 3 41  ? 110.984 170.310 231.845 1.00 314.12 ? 41  LEU e CD1   1 
ATOM   21959 C  CD2   . LEU G 3 41  ? 108.823 169.742 233.009 1.00 314.18 ? 41  LEU e CD2   1 
ATOM   21960 N  N     . VAL G 3 42  ? 111.916 168.099 229.298 1.00 311.01 ? 42  VAL e N     1 
ATOM   21961 C  CA    . VAL G 3 42  ? 112.936 168.884 228.614 1.00 311.15 ? 42  VAL e CA    1 
ATOM   21962 C  C     . VAL G 3 42  ? 112.420 170.313 228.508 1.00 310.94 ? 42  VAL e C     1 
ATOM   21963 O  O     . VAL G 3 42  ? 111.242 170.536 228.204 1.00 310.84 ? 42  VAL e O     1 
ATOM   21964 C  CB    . VAL G 3 42  ? 113.288 168.293 227.236 1.00 311.44 ? 42  VAL e CB    1 
ATOM   21965 C  CG1   . VAL G 3 42  ? 113.742 166.849 227.385 1.00 311.24 ? 42  VAL e CG1   1 
ATOM   21966 C  CG2   . VAL G 3 42  ? 112.112 168.382 226.275 1.00 311.44 ? 42  VAL e CG2   1 
ATOM   21967 N  N     . THR G 3 43  ? 113.287 171.278 228.804 1.00 304.25 ? 43  THR e N     1 
ATOM   21968 C  CA    . THR G 3 43  ? 112.876 172.672 228.876 1.00 304.14 ? 43  THR e CA    1 
ATOM   21969 C  C     . THR G 3 43  ? 113.903 173.557 228.191 1.00 304.62 ? 43  THR e C     1 
ATOM   21970 O  O     . THR G 3 43  ? 115.080 173.204 228.082 1.00 305.25 ? 43  THR e O     1 
ATOM   21971 C  CB    . THR G 3 43  ? 112.691 173.134 230.327 1.00 303.96 ? 43  THR e CB    1 
ATOM   21972 O  OG1   . THR G 3 43  ? 112.302 174.513 230.345 1.00 304.16 ? 43  THR e OG1   1 
ATOM   21973 C  CG2   . THR G 3 43  ? 113.986 172.967 231.108 1.00 303.77 ? 43  THR e CG2   1 
ATOM   21974 N  N     . LEU G 3 44  ? 113.441 174.716 227.730 1.00 298.22 ? 44  LEU e N     1 
ATOM   21975 C  CA    . LEU G 3 44  ? 114.320 175.730 227.153 1.00 297.86 ? 44  LEU e CA    1 
ATOM   21976 C  C     . LEU G 3 44  ? 114.880 176.548 228.308 1.00 297.55 ? 44  LEU e C     1 
ATOM   21977 O  O     . LEU G 3 44  ? 114.253 177.488 228.799 1.00 297.29 ? 44  LEU e O     1 
ATOM   21978 C  CB    . LEU G 3 44  ? 113.564 176.596 226.151 1.00 297.23 ? 44  LEU e CB    1 
ATOM   21979 C  CG    . LEU G 3 44  ? 114.342 177.495 225.179 1.00 296.66 ? 44  LEU e CG    1 
ATOM   21980 C  CD1   . LEU G 3 44  ? 114.969 178.713 225.854 1.00 296.43 ? 44  LEU e CD1   1 
ATOM   21981 C  CD2   . LEU G 3 44  ? 115.403 176.684 224.448 1.00 296.87 ? 44  LEU e CD2   1 
ATOM   21982 N  N     . LEU G 3 45  ? 116.075 176.174 228.758 1.00 297.09 ? 45  LEU e N     1 
ATOM   21983 C  CA    . LEU G 3 45  ? 116.733 176.918 229.820 1.00 296.76 ? 45  LEU e CA    1 
ATOM   21984 C  C     . LEU G 3 45  ? 117.045 178.333 229.351 1.00 296.71 ? 45  LEU e C     1 
ATOM   21985 O  O     . LEU G 3 45  ? 117.304 178.578 228.170 1.00 296.79 ? 45  LEU e O     1 
ATOM   21986 C  CB    . LEU G 3 45  ? 118.015 176.208 230.257 1.00 296.82 ? 45  LEU e CB    1 
ATOM   21987 C  CG    . LEU G 3 45  ? 117.849 174.958 231.126 1.00 296.11 ? 45  LEU e CG    1 
ATOM   21988 C  CD1   . LEU G 3 45  ? 117.517 173.740 230.281 1.00 296.24 ? 45  LEU e CD1   1 
ATOM   21989 C  CD2   . LEU G 3 45  ? 119.104 174.706 231.946 1.00 296.36 ? 45  LEU e CD2   1 
ATOM   21990 N  N     . GLN G 3 46  ? 117.005 179.272 230.284 1.00 289.16 ? 46  GLN e N     1 
ATOM   21991 C  CA    . GLN G 3 46  ? 117.301 180.650 229.938 1.00 289.26 ? 46  GLN e CA    1 
ATOM   21992 C  C     . GLN G 3 46  ? 118.719 180.777 229.406 1.00 289.49 ? 46  GLN e C     1 
ATOM   21993 O  O     . GLN G 3 46  ? 119.640 180.146 229.925 1.00 289.15 ? 46  GLN e O     1 
ATOM   21994 C  CB    . GLN G 3 46  ? 117.116 181.549 231.157 1.00 288.91 ? 46  GLN e CB    1 
ATOM   21995 C  CG    . GLN G 3 46  ? 115.676 181.662 231.624 1.00 288.70 ? 46  GLN e CG    1 
ATOM   21996 C  CD    . GLN G 3 46  ? 115.530 182.502 232.879 1.00 288.65 ? 46  GLN e CD    1 
ATOM   21997 O  OE1   . GLN G 3 46  ? 116.470 182.630 233.663 1.00 288.62 ? 46  GLN e OE1   1 
ATOM   21998 N  NE2   . GLN G 3 46  ? 114.349 183.078 233.077 1.00 288.22 ? 46  GLN e NE2   1 
ATOM   21999 N  N     . PRO G 3 47  ? 118.900 181.595 228.362 1.00 290.93 ? 47  PRO e N     1 
ATOM   22000 C  CA    . PRO G 3 47  ? 120.244 181.809 227.832 1.00 290.33 ? 47  PRO e CA    1 
ATOM   22001 C  C     . PRO G 3 47  ? 121.143 182.274 228.943 1.00 289.97 ? 47  PRO e C     1 
ATOM   22002 O  O     . PRO G 3 47  ? 122.342 182.409 228.722 1.00 289.14 ? 47  PRO e O     1 
ATOM   22003 C  CB    . PRO G 3 47  ? 120.053 182.928 226.811 1.00 289.97 ? 47  PRO e CB    1 
ATOM   22004 C  CG    . PRO G 3 47  ? 118.752 183.570 227.168 1.00 290.14 ? 47  PRO e CG    1 
ATOM   22005 C  CD    . PRO G 3 47  ? 117.905 182.462 227.713 1.00 290.49 ? 47  PRO e CD    1 
ATOM   22006 N  N     . GLY G 3 48  ? 120.590 182.543 230.123 1.00 290.56 ? 48  GLY e N     1 
ATOM   22007 C  CA    . GLY G 3 48  ? 121.475 182.873 231.225 1.00 290.24 ? 48  GLY e CA    1 
ATOM   22008 C  C     . GLY G 3 48  ? 122.411 181.706 231.448 1.00 290.49 ? 48  GLY e C     1 
ATOM   22009 O  O     . GLY G 3 48  ? 121.995 180.554 231.337 1.00 291.02 ? 48  GLY e O     1 
ATOM   22010 N  N     . PRO G 3 49  ? 123.676 181.987 231.790 1.00 291.18 ? 49  PRO e N     1 
ATOM   22011 C  CA    . PRO G 3 49  ? 124.630 180.881 231.906 1.00 291.84 ? 49  PRO e CA    1 
ATOM   22012 C  C     . PRO G 3 49  ? 124.167 179.880 232.942 1.00 292.36 ? 49  PRO e C     1 
ATOM   22013 O  O     . PRO G 3 49  ? 123.697 180.277 234.007 1.00 292.16 ? 49  PRO e O     1 
ATOM   22014 C  CB    . PRO G 3 49  ? 125.907 181.575 232.381 1.00 291.09 ? 49  PRO e CB    1 
ATOM   22015 C  CG    . PRO G 3 49  ? 125.780 182.974 231.878 1.00 290.92 ? 49  PRO e CG    1 
ATOM   22016 C  CD    . PRO G 3 49  ? 124.316 183.299 231.971 1.00 290.71 ? 49  PRO e CD    1 
ATOM   22017 N  N     . ILE G 3 50  ? 124.300 178.594 232.642 1.00 296.61 ? 50  ILE e N     1 
ATOM   22018 C  CA    . ILE G 3 50  ? 123.795 177.568 233.550 1.00 296.19 ? 50  ILE e CA    1 
ATOM   22019 C  C     . ILE G 3 50  ? 124.753 177.264 234.693 1.00 295.78 ? 50  ILE e C     1 
ATOM   22020 O  O     . ILE G 3 50  ? 125.624 176.406 234.568 1.00 295.48 ? 50  ILE e O     1 
ATOM   22021 C  CB    . ILE G 3 50  ? 123.483 176.271 232.781 1.00 295.69 ? 50  ILE e CB    1 
ATOM   22022 C  CG1   . ILE G 3 50  ? 122.604 176.583 231.569 1.00 295.46 ? 50  ILE e CG1   1 
ATOM   22023 C  CG2   . ILE G 3 50  ? 122.810 175.261 233.691 1.00 295.02 ? 50  ILE e CG2   1 
ATOM   22024 C  CD1   . ILE G 3 50  ? 121.349 177.356 231.911 1.00 295.35 ? 50  ILE e CD1   1 
ATOM   22025 N  N     . ARG G 3 51  ? 124.590 177.964 235.809 1.00 297.72 ? 51  ARG e N     1 
ATOM   22026 C  CA    . ARG G 3 51  ? 125.435 177.726 236.973 1.00 297.55 ? 51  ARG e CA    1 
ATOM   22027 C  C     . ARG G 3 51  ? 125.407 176.248 237.347 1.00 298.01 ? 51  ARG e C     1 
ATOM   22028 O  O     . ARG G 3 51  ? 124.341 175.691 237.633 1.00 298.16 ? 51  ARG e O     1 
ATOM   22029 C  CB    . ARG G 3 51  ? 124.959 178.653 238.107 1.00 297.37 ? 51  ARG e CB    1 
ATOM   22030 C  CG    . ARG G 3 51  ? 125.660 178.668 239.479 1.00 297.19 ? 51  ARG e CG    1 
ATOM   22031 C  CD    . ARG G 3 51  ? 125.128 179.683 240.478 1.00 297.31 ? 51  ARG e CD    1 
ATOM   22032 N  NE    . ARG G 3 51  ? 125.867 179.636 241.732 1.00 297.11 ? 51  ARG e NE    1 
ATOM   22033 C  CZ    . ARG G 3 51  ? 125.755 180.523 242.710 1.00 297.33 ? 51  ARG e CZ    1 
ATOM   22034 N  NH1   . ARG G 3 51  ? 124.788 181.422 242.720 1.00 297.53 ? 51  ARG e NH1   1 
ATOM   22035 N  NH2   . ARG G 3 51  ? 126.627 180.494 243.713 1.00 297.73 ? 51  ARG e NH2   1 
ATOM   22036 N  N     . VAL G 3 52  ? 126.569 175.599 237.311 1.00 305.06 ? 52  VAL e N     1 
ATOM   22037 C  CA    . VAL G 3 52  ? 126.722 174.189 237.653 1.00 305.22 ? 52  VAL e CA    1 
ATOM   22038 C  C     . VAL G 3 52  ? 127.968 174.034 238.512 1.00 305.34 ? 52  VAL e C     1 
ATOM   22039 O  O     . VAL G 3 52  ? 129.040 174.533 238.151 1.00 305.26 ? 52  VAL e O     1 
ATOM   22040 C  CB    . VAL G 3 52  ? 126.817 173.300 236.398 1.00 304.82 ? 52  VAL e CB    1 
ATOM   22041 C  CG1   . VAL G 3 52  ? 127.066 171.850 236.789 1.00 304.28 ? 52  VAL e CG1   1 
ATOM   22042 C  CG2   . VAL G 3 52  ? 125.547 173.401 235.569 1.00 304.55 ? 52  VAL e CG2   1 
ATOM   22043 N  N     . LEU G 3 53  ? 127.837 173.335 239.643 1.00 307.20 ? 53  LEU e N     1 
ATOM   22044 C  CA    . LEU G 3 53  ? 129.033 173.057 240.482 1.00 307.14 ? 53  LEU e CA    1 
ATOM   22045 C  C     . LEU G 3 53  ? 129.542 171.649 240.166 1.00 307.01 ? 53  LEU e C     1 
ATOM   22046 O  O     . LEU G 3 53  ? 128.782 170.688 240.388 1.00 306.29 ? 53  LEU e O     1 
ATOM   22047 C  CB    . LEU G 3 53  ? 128.669 173.185 241.964 1.00 306.53 ? 53  LEU e CB    1 
ATOM   22048 C  CG    . LEU G 3 53  ? 128.740 174.598 242.537 1.00 306.11 ? 53  LEU e CG    1 
ATOM   22049 C  CD1   . LEU G 3 53  ? 128.820 174.560 244.056 1.00 306.03 ? 53  LEU e CD1   1 
ATOM   22050 C  CD2   . LEU G 3 53  ? 129.927 175.354 241.966 1.00 306.26 ? 53  LEU e CD2   1 
ATOM   22051 N  N     . LEU G 3 54  ? 130.779 171.523 239.670 1.00 314.12 ? 54  LEU e N     1 
ATOM   22052 C  CA    . LEU G 3 54  ? 131.385 170.210 239.386 1.00 313.76 ? 54  LEU e CA    1 
ATOM   22053 C  C     . LEU G 3 54  ? 131.853 169.578 240.696 1.00 313.86 ? 54  LEU e C     1 
ATOM   22054 O  O     . LEU G 3 54  ? 131.662 170.102 241.782 1.00 314.01 ? 54  LEU e O     1 
ATOM   22055 C  CB    . LEU G 3 54  ? 132.530 170.330 238.384 1.00 313.89 ? 54  LEU e CB    1 
ATOM   22056 C  CG    . LEU G 3 54  ? 132.148 170.928 237.030 1.00 313.95 ? 54  LEU e CG    1 
ATOM   22057 C  CD1   . LEU G 3 54  ? 133.221 170.644 235.991 1.00 313.88 ? 54  LEU e CD1   1 
ATOM   22058 C  CD2   . LEU G 3 54  ? 130.800 170.395 236.572 1.00 313.64 ? 54  LEU e CD2   1 
ATOM   22059 N  N     . GLU G 3 55  ? 132.385 168.352 240.635 1.00 317.16 ? 55  GLU e N     1 
ATOM   22060 C  CA    . GLU G 3 55  ? 132.741 167.603 241.883 1.00 317.43 ? 55  GLU e CA    1 
ATOM   22061 C  C     . GLU G 3 55  ? 133.415 168.481 242.935 1.00 317.62 ? 55  GLU e C     1 
ATOM   22062 O  O     . GLU G 3 55  ? 134.197 169.367 242.540 1.00 318.08 ? 55  GLU e O     1 
ATOM   22063 C  CB    . GLU G 3 55  ? 133.683 166.448 241.534 1.00 317.35 ? 55  GLU e CB    1 
ATOM   22064 C  CG    . GLU G 3 55  ? 134.014 165.551 242.712 1.00 316.69 ? 55  GLU e CG    1 
ATOM   22065 C  CD    . GLU G 3 55  ? 132.807 164.973 243.430 1.00 316.69 ? 55  GLU e CD    1 
ATOM   22066 O  OE1   . GLU G 3 55  ? 132.032 164.239 242.785 1.00 317.04 ? 55  GLU e OE1   1 
ATOM   22067 O  OE2   . GLU G 3 55  ? 132.645 165.259 244.633 1.00 316.19 ? 55  GLU e OE2   1 
ATOM   22068 N  N     . ASN G 3 56  ? 133.099 168.249 244.219 1.00 316.77 ? 56  ASN e N     1 
ATOM   22069 C  CA    . ASN G 3 56  ? 133.501 169.177 245.319 1.00 316.51 ? 56  ASN e CA    1 
ATOM   22070 C  C     . ASN G 3 56  ? 133.053 170.624 245.064 1.00 316.31 ? 56  ASN e C     1 
ATOM   22071 O  O     . ASN G 3 56  ? 133.789 171.553 245.451 1.00 315.78 ? 56  ASN e O     1 
ATOM   22072 C  CB    . ASN G 3 56  ? 134.984 169.026 245.707 1.00 316.32 ? 56  ASN e CB    1 
ATOM   22073 C  CG    . ASN G 3 56  ? 135.977 169.574 244.703 1.00 316.45 ? 56  ASN e CG    1 
ATOM   22074 O  OD1   . ASN G 3 56  ? 136.330 168.899 243.740 1.00 316.19 ? 56  ASN e OD1   1 
ATOM   22075 N  ND2   . ASN G 3 56  ? 136.411 170.808 244.905 1.00 316.32 ? 56  ASN e ND2   1 
ATOM   22076 N  N     . GLY G 3 57  ? 131.872 170.798 244.456 1.00 313.81 ? 57  GLY e N     1 
ATOM   22077 C  CA    . GLY G 3 57  ? 131.379 172.144 244.245 1.00 313.45 ? 57  GLY e CA    1 
ATOM   22078 C  C     . GLY G 3 57  ? 132.317 173.063 243.492 1.00 313.55 ? 57  GLY e C     1 
ATOM   22079 O  O     . GLY G 3 57  ? 132.535 174.205 243.906 1.00 313.41 ? 57  GLY e O     1 
ATOM   22080 N  N     . THR G 3 58  ? 132.880 172.583 242.387 1.00 317.17 ? 58  THR e N     1 
ATOM   22081 C  CA    . THR G 3 58  ? 133.781 173.383 241.567 1.00 317.22 ? 58  THR e CA    1 
ATOM   22082 C  C     . THR G 3 58  ? 132.986 174.073 240.464 1.00 317.44 ? 58  THR e C     1 
ATOM   22083 O  O     . THR G 3 58  ? 132.307 173.411 239.671 1.00 317.90 ? 58  THR e O     1 
ATOM   22084 C  CB    . THR G 3 58  ? 134.890 172.518 240.969 1.00 316.79 ? 58  THR e CB    1 
ATOM   22085 O  OG1   . THR G 3 58  ? 135.663 171.928 242.021 1.00 316.99 ? 58  THR e OG1   1 
ATOM   22086 C  CG2   . THR G 3 58  ? 135.799 173.353 240.083 1.00 316.37 ? 58  THR e CG2   1 
ATOM   22087 N  N     . GLU G 3 59  ? 133.068 175.400 240.421 1.00 311.39 ? 59  GLU e N     1 
ATOM   22088 C  CA    . GLU G 3 59  ? 132.367 176.176 239.409 1.00 310.97 ? 59  GLU e CA    1 
ATOM   22089 C  C     . GLU G 3 59  ? 133.250 176.363 238.183 1.00 310.88 ? 59  GLU e C     1 
ATOM   22090 O  O     . GLU G 3 59  ? 134.464 176.555 238.296 1.00 310.86 ? 59  GLU e O     1 
ATOM   22091 C  CB    . GLU G 3 59  ? 131.953 177.537 239.970 1.00 310.48 ? 59  GLU e CB    1 
ATOM   22092 C  CG    . GLU G 3 59  ? 130.843 178.225 239.193 1.00 310.30 ? 59  GLU e CG    1 
ATOM   22093 C  CD    . GLU G 3 59  ? 131.370 179.157 238.123 1.00 309.93 ? 59  GLU e CD    1 
ATOM   22094 O  OE1   . GLU G 3 59  ? 132.552 179.550 238.206 1.00 309.63 ? 59  GLU e OE1   1 
ATOM   22095 O  OE2   . GLU G 3 59  ? 130.598 179.505 237.204 1.00 309.62 ? 59  GLU e OE2   1 
ATOM   22096 N  N     . GLU G 3 60  ? 132.632 176.301 237.008 1.00 308.11 ? 60  GLU e N     1 
ATOM   22097 C  CA    . GLU G 3 60  ? 133.335 176.439 235.743 1.00 307.89 ? 60  GLU e CA    1 
ATOM   22098 C  C     . GLU G 3 60  ? 132.601 177.448 234.871 1.00 307.75 ? 60  GLU e C     1 
ATOM   22099 O  O     . GLU G 3 60  ? 131.464 177.836 235.154 1.00 307.87 ? 60  GLU e O     1 
ATOM   22100 C  CB    . GLU G 3 60  ? 133.456 175.087 235.025 1.00 307.51 ? 60  GLU e CB    1 
ATOM   22101 C  CG    . GLU G 3 60  ? 132.169 174.615 234.364 1.00 307.31 ? 60  GLU e CG    1 
ATOM   22102 C  CD    . GLU G 3 60  ? 131.248 173.873 235.320 1.00 307.17 ? 60  GLU e CD    1 
ATOM   22103 O  OE1   . GLU G 3 60  ? 131.477 173.933 236.546 1.00 307.42 ? 60  GLU e OE1   1 
ATOM   22104 O  OE2   . GLU G 3 60  ? 130.287 173.233 234.842 1.00 306.73 ? 60  GLU e OE2   1 
ATOM   22105 N  N     . ILE G 3 61  ? 133.266 177.873 233.799 1.00 301.65 ? 61  ILE e N     1 
ATOM   22106 C  CA    . ILE G 3 61  ? 132.672 178.825 232.866 1.00 301.54 ? 61  ILE e CA    1 
ATOM   22107 C  C     . ILE G 3 61  ? 131.487 178.142 232.187 1.00 301.73 ? 61  ILE e C     1 
ATOM   22108 O  O     . ILE G 3 61  ? 131.657 177.209 231.398 1.00 301.34 ? 61  ILE e O     1 
ATOM   22109 C  CB    . ILE G 3 61  ? 133.697 179.333 231.844 1.00 301.25 ? 61  ILE e CB    1 
ATOM   22110 C  CG1   . ILE G 3 61  ? 133.001 180.089 230.707 1.00 300.99 ? 61  ILE e CG1   1 
ATOM   22111 C  CG2   . ILE G 3 61  ? 134.569 178.191 231.322 1.00 301.34 ? 61  ILE e CG2   1 
ATOM   22112 C  CD1   . ILE G 3 61  ? 132.268 181.337 231.157 1.00 300.73 ? 61  ILE e CD1   1 
ATOM   22113 N  N     . VAL G 3 62  ? 130.281 178.601 232.508 1.00 300.06 ? 62  VAL e N     1 
ATOM   22114 C  CA    . VAL G 3 62  ? 129.055 177.948 232.076 1.00 299.40 ? 62  VAL e CA    1 
ATOM   22115 C  C     . VAL G 3 62  ? 128.187 178.881 231.236 1.00 299.17 ? 62  VAL e C     1 
ATOM   22116 O  O     . VAL G 3 62  ? 126.973 178.721 231.193 1.00 299.26 ? 62  VAL e O     1 
ATOM   22117 C  CB    . VAL G 3 62  ? 128.270 177.403 233.284 1.00 299.27 ? 62  VAL e CB    1 
ATOM   22118 C  CG1   . VAL G 3 62  ? 128.954 176.173 233.852 1.00 299.36 ? 62  VAL e CG1   1 
ATOM   22119 C  CG2   . VAL G 3 62  ? 128.129 178.480 234.350 1.00 299.19 ? 62  VAL e CG2   1 
ATOM   22120 N  N     . TYR G 3 63  ? 128.799 179.855 230.567 1.00 294.29 ? 63  TYR e N     1 
ATOM   22121 C  CA    . TYR G 3 63  ? 128.040 180.780 229.738 1.00 294.08 ? 63  TYR e CA    1 
ATOM   22122 C  C     . TYR G 3 63  ? 127.326 180.024 228.627 1.00 294.58 ? 63  TYR e C     1 
ATOM   22123 O  O     . TYR G 3 63  ? 127.963 179.352 227.809 1.00 294.61 ? 63  TYR e O     1 
ATOM   22124 C  CB    . TYR G 3 63  ? 128.959 181.846 229.146 1.00 293.62 ? 63  TYR e CB    1 
ATOM   22125 C  CG    . TYR G 3 63  ? 128.315 182.624 228.022 1.00 294.33 ? 63  TYR e CG    1 
ATOM   22126 C  CD1   . TYR G 3 63  ? 127.153 183.355 228.236 1.00 294.37 ? 63  TYR e CD1   1 
ATOM   22127 C  CD2   . TYR G 3 63  ? 128.858 182.615 226.745 1.00 294.75 ? 63  TYR e CD2   1 
ATOM   22128 C  CE1   . TYR G 3 63  ? 126.555 184.063 227.211 1.00 294.38 ? 63  TYR e CE1   1 
ATOM   22129 C  CE2   . TYR G 3 63  ? 128.268 183.320 225.713 1.00 294.60 ? 63  TYR e CE2   1 
ATOM   22130 C  CZ    . TYR G 3 63  ? 127.117 184.042 225.951 1.00 294.37 ? 63  TYR e CZ    1 
ATOM   22131 O  OH    . TYR G 3 63  ? 126.525 184.745 224.927 1.00 294.14 ? 63  TYR e OH    1 
ATOM   22132 N  N     . VAL G 3 64  ? 126.002 180.139 228.598 1.00 292.32 ? 64  VAL e N     1 
ATOM   22133 C  CA    . VAL G 3 64  ? 125.182 179.456 227.609 1.00 291.91 ? 64  VAL e CA    1 
ATOM   22134 C  C     . VAL G 3 64  ? 124.549 180.504 226.707 1.00 291.41 ? 64  VAL e C     1 
ATOM   22135 O  O     . VAL G 3 64  ? 124.334 181.653 227.107 1.00 291.20 ? 64  VAL e O     1 
ATOM   22136 C  CB    . VAL G 3 64  ? 124.099 178.569 228.266 1.00 291.49 ? 64  VAL e CB    1 
ATOM   22137 C  CG1   . VAL G 3 64  ? 122.954 179.417 228.781 1.00 291.77 ? 64  VAL e CG1   1 
ATOM   22138 C  CG2   . VAL G 3 64  ? 123.591 177.525 227.292 1.00 290.83 ? 64  VAL e CG2   1 
ATOM   22139 N  N     . SER G 3 65  ? 124.298 180.115 225.455 1.00 288.64 ? 65  SER e N     1 
ATOM   22140 C  CA    . SER G 3 65  ? 123.574 181.009 224.517 1.00 288.82 ? 65  SER e CA    1 
ATOM   22141 C  C     . SER G 3 65  ? 122.273 180.286 224.174 1.00 289.26 ? 65  SER e C     1 
ATOM   22142 O  O     . SER G 3 65  ? 121.878 180.303 222.993 1.00 289.74 ? 65  SER e O     1 
ATOM   22143 C  CB    . SER G 3 65  ? 124.396 181.306 223.296 1.00 288.67 ? 65  SER e CB    1 
ATOM   22144 O  OG    . SER G 3 65  ? 125.613 181.946 223.651 1.00 288.47 ? 65  SER e OG    1 
ATOM   22145 N  N     . GLY G 3 66  ? 121.606 179.721 225.184 1.00 291.82 ? 66  GLY e N     1 
ATOM   22146 C  CA    . GLY G 3 66  ? 120.379 178.935 224.948 1.00 291.96 ? 66  GLY e CA    1 
ATOM   22147 C  C     . GLY G 3 66  ? 120.629 177.488 225.322 1.00 291.87 ? 66  GLY e C     1 
ATOM   22148 O  O     . GLY G 3 66  ? 121.467 176.850 224.659 1.00 292.12 ? 66  GLY e O     1 
ATOM   22149 N  N     . GLY G 3 67  ? 119.969 176.988 226.369 1.00 298.82 ? 67  GLY e N     1 
ATOM   22150 C  CA    . GLY G 3 67  ? 120.279 175.622 226.829 1.00 299.14 ? 67  GLY e CA    1 
ATOM   22151 C  C     . GLY G 3 67  ? 119.082 174.693 226.829 1.00 299.61 ? 67  GLY e C     1 
ATOM   22152 O  O     . GLY G 3 67  ? 118.022 175.102 227.334 1.00 300.10 ? 67  GLY e O     1 
ATOM   22153 N  N     . VAL G 3 68  ? 119.227 173.499 226.250 1.00 304.73 ? 68  VAL e N     1 
ATOM   22154 C  CA    . VAL G 3 68  ? 118.140 172.480 226.339 1.00 305.04 ? 68  VAL e CA    1 
ATOM   22155 C  C     . VAL G 3 68  ? 118.738 171.318 227.130 1.00 305.39 ? 68  VAL e C     1 
ATOM   22156 O  O     . VAL G 3 68  ? 119.745 170.761 226.663 1.00 305.54 ? 68  VAL e O     1 
ATOM   22157 C  CB    . VAL G 3 68  ? 117.652 172.034 224.948 1.00 304.44 ? 68  VAL e CB    1 
ATOM   22158 C  CG1   . VAL G 3 68  ? 116.425 171.141 225.044 1.00 304.43 ? 68  VAL e CG1   1 
ATOM   22159 C  CG2   . VAL G 3 68  ? 117.382 173.222 224.037 1.00 304.08 ? 68  VAL e CG2   1 
ATOM   22160 N  N     . LEU G 3 69  ? 118.138 170.949 228.264 1.00 315.11 ? 69  LEU e N     1 
ATOM   22161 C  CA    . LEU G 3 69  ? 118.776 169.911 229.119 1.00 315.21 ? 69  LEU e CA    1 
ATOM   22162 C  C     . LEU G 3 69  ? 117.903 168.657 229.182 1.00 314.90 ? 69  LEU e C     1 
ATOM   22163 O  O     . LEU G 3 69  ? 116.691 168.791 229.441 1.00 314.78 ? 69  LEU e O     1 
ATOM   22164 C  CB    . LEU G 3 69  ? 119.005 170.489 230.519 1.00 315.25 ? 69  LEU e CB    1 
ATOM   22165 C  CG    . LEU G 3 69  ? 119.826 169.611 231.462 1.00 315.19 ? 69  LEU e CG    1 
ATOM   22166 C  CD1   . LEU G 3 69  ? 120.661 170.461 232.407 1.00 315.38 ? 69  LEU e CD1   1 
ATOM   22167 C  CD2   . LEU G 3 69  ? 118.930 168.664 232.245 1.00 314.94 ? 69  LEU e CD2   1 
ATOM   22168 N  N     . GLU G 3 70  ? 118.509 167.489 228.955 1.00 314.67 ? 70  GLU e N     1 
ATOM   22169 C  CA    . GLU G 3 70  ? 117.762 166.210 229.065 1.00 314.72 ? 70  GLU e CA    1 
ATOM   22170 C  C     . GLU G 3 70  ? 118.500 165.302 230.051 1.00 314.81 ? 70  GLU e C     1 
ATOM   22171 O  O     . GLU G 3 70  ? 119.301 164.463 229.593 1.00 314.73 ? 70  GLU e O     1 
ATOM   22172 C  CB    . GLU G 3 70  ? 117.622 165.548 227.692 1.00 314.40 ? 70  GLU e CB    1 
ATOM   22173 C  CG    . GLU G 3 70  ? 116.739 166.325 226.732 1.00 314.51 ? 70  GLU e CG    1 
ATOM   22174 C  CD    . GLU G 3 70  ? 116.639 165.728 225.338 1.00 314.88 ? 70  GLU e CD    1 
ATOM   22175 O  OE1   . GLU G 3 70  ? 117.411 164.796 225.040 1.00 314.75 ? 70  GLU e OE1   1 
ATOM   22176 O  OE2   . GLU G 3 70  ? 115.783 166.191 224.558 1.00 315.31 ? 70  GLU e OE2   1 
ATOM   22177 N  N     . VAL G 3 71  ? 118.273 165.487 231.356 1.00 312.08 ? 71  VAL e N     1 
ATOM   22178 C  CA    . VAL G 3 71  ? 118.874 164.580 232.321 1.00 311.68 ? 71  VAL e CA    1 
ATOM   22179 C  C     . VAL G 3 71  ? 118.164 163.232 232.222 1.00 312.06 ? 71  VAL e C     1 
ATOM   22180 O  O     . VAL G 3 71  ? 117.105 163.107 231.604 1.00 312.20 ? 71  VAL e O     1 
ATOM   22181 C  CB    . VAL G 3 71  ? 118.813 165.184 233.748 1.00 311.50 ? 71  VAL e CB    1 
ATOM   22182 C  CG1   . VAL G 3 71  ? 117.382 165.495 234.150 1.00 311.58 ? 71  VAL e CG1   1 
ATOM   22183 C  CG2   . VAL G 3 71  ? 119.519 164.313 234.790 1.00 311.64 ? 71  VAL e CG2   1 
ATOM   22184 N  N     . GLN G 3 72  ? 118.776 162.202 232.794 1.00 317.35 ? 72  GLN e N     1 
ATOM   22185 C  CA    . GLN G 3 72  ? 118.271 160.838 232.734 1.00 317.55 ? 72  GLN e CA    1 
ATOM   22186 C  C     . GLN G 3 72  ? 119.079 160.008 233.719 1.00 317.77 ? 72  GLN e C     1 
ATOM   22187 O  O     . GLN G 3 72  ? 120.208 160.380 234.061 1.00 317.48 ? 72  GLN e O     1 
ATOM   22188 C  CB    . GLN G 3 72  ? 118.406 160.267 231.310 1.00 317.25 ? 72  GLN e CB    1 
ATOM   22189 C  CG    . GLN G 3 72  ? 117.553 160.881 230.193 1.00 316.83 ? 72  GLN e CG    1 
ATOM   22190 C  CD    . GLN G 3 72  ? 117.811 160.298 228.818 1.00 316.67 ? 72  GLN e CD    1 
ATOM   22191 O  OE1   . GLN G 3 72  ? 118.891 159.777 228.549 1.00 316.76 ? 72  GLN e OE1   1 
ATOM   22192 N  NE2   . GLN G 3 72  ? 116.789 160.300 227.971 1.00 316.60 ? 72  GLN e NE2   1 
ATOM   22193 N  N     . PRO G 3 73  ? 118.522 158.911 234.228 1.00 320.57 ? 73  PRO e N     1 
ATOM   22194 C  CA    . PRO G 3 73  ? 119.358 157.946 234.948 1.00 320.24 ? 73  PRO e CA    1 
ATOM   22195 C  C     . PRO G 3 73  ? 120.609 157.582 234.165 1.00 320.07 ? 73  PRO e C     1 
ATOM   22196 O  O     . PRO G 3 73  ? 120.528 156.990 233.084 1.00 319.89 ? 73  PRO e O     1 
ATOM   22197 C  CB    . PRO G 3 73  ? 118.424 156.746 235.119 1.00 319.91 ? 73  PRO e CB    1 
ATOM   22198 C  CG    . PRO G 3 73  ? 117.063 157.366 235.233 1.00 320.04 ? 73  PRO e CG    1 
ATOM   22199 C  CD    . PRO G 3 73  ? 117.097 158.718 234.541 1.00 320.36 ? 73  PRO e CD    1 
ATOM   22200 N  N     . HIS G 3 74  ? 121.766 157.963 234.708 1.00 320.13 ? 74  HIS e N     1 
ATOM   22201 C  CA    . HIS G 3 74  ? 123.085 157.708 234.134 1.00 320.14 ? 74  HIS e CA    1 
ATOM   22202 C  C     . HIS G 3 74  ? 123.322 158.453 232.825 1.00 320.17 ? 74  HIS e C     1 
ATOM   22203 O  O     . HIS G 3 74  ? 124.284 158.154 232.110 1.00 320.05 ? 74  HIS e O     1 
ATOM   22204 C  CB    . HIS G 3 74  ? 123.325 156.205 233.935 1.00 319.96 ? 74  HIS e CB    1 
ATOM   22205 C  CG    . HIS G 3 74  ? 122.750 155.356 235.025 1.00 319.82 ? 74  HIS e CG    1 
ATOM   22206 N  ND1   . HIS G 3 74  ? 123.163 155.448 236.337 1.00 319.54 ? 74  HIS e ND1   1 
ATOM   22207 C  CD2   . HIS G 3 74  ? 121.786 154.406 235.001 1.00 319.83 ? 74  HIS e CD2   1 
ATOM   22208 C  CE1   . HIS G 3 74  ? 122.482 154.589 237.073 1.00 319.52 ? 74  HIS e CE1   1 
ATOM   22209 N  NE2   . HIS G 3 74  ? 121.640 153.944 236.287 1.00 319.75 ? 74  HIS e NE2   1 
ATOM   22210 N  N     . VAL G 3 75  ? 122.479 159.431 232.493 1.00 319.93 ? 75  VAL e N     1 
ATOM   22211 C  CA    . VAL G 3 75  ? 122.617 160.205 231.263 1.00 319.77 ? 75  VAL e CA    1 
ATOM   22212 C  C     . VAL G 3 75  ? 122.212 161.646 231.539 1.00 319.66 ? 75  VAL e C     1 
ATOM   22213 O  O     . VAL G 3 75  ? 121.099 161.905 232.007 1.00 319.66 ? 75  VAL e O     1 
ATOM   22214 C  CB    . VAL G 3 75  ? 121.766 159.618 230.117 1.00 319.43 ? 75  VAL e CB    1 
ATOM   22215 C  CG1   . VAL G 3 75  ? 121.833 160.512 228.889 1.00 319.53 ? 75  VAL e CG1   1 
ATOM   22216 C  CG2   . VAL G 3 75  ? 122.221 158.208 229.774 1.00 319.04 ? 75  VAL e CG2   1 
ATOM   22217 N  N     . VAL G 3 76  ? 123.109 162.586 231.251 1.00 316.06 ? 76  VAL e N     1 
ATOM   22218 C  CA    . VAL G 3 76  ? 122.808 164.014 231.321 1.00 315.81 ? 76  VAL e CA    1 
ATOM   22219 C  C     . VAL G 3 76  ? 123.314 164.645 230.032 1.00 315.90 ? 76  VAL e C     1 
ATOM   22220 O  O     . VAL G 3 76  ? 124.525 164.656 229.775 1.00 315.95 ? 76  VAL e O     1 
ATOM   22221 C  CB    . VAL G 3 76  ? 123.440 164.691 232.544 1.00 315.71 ? 76  VAL e CB    1 
ATOM   22222 C  CG1   . VAL G 3 76  ? 123.036 166.155 232.603 1.00 315.61 ? 76  VAL e CG1   1 
ATOM   22223 C  CG2   . VAL G 3 76  ? 123.046 163.969 233.822 1.00 315.54 ? 76  VAL e CG2   1 
ATOM   22224 N  N     . THR G 3 77  ? 122.397 165.101 229.187 1.00 312.93 ? 77  THR e N     1 
ATOM   22225 C  CA    . THR G 3 77  ? 122.792 165.650 227.896 1.00 312.72 ? 77  THR e CA    1 
ATOM   22226 C  C     . THR G 3 77  ? 122.202 167.027 227.689 1.00 312.66 ? 77  THR e C     1 
ATOM   22227 O  O     . THR G 3 77  ? 121.020 167.247 227.941 1.00 312.84 ? 77  THR e O     1 
ATOM   22228 C  CB    . THR G 3 77  ? 122.331 164.744 226.743 1.00 312.76 ? 77  THR e CB    1 
ATOM   22229 O  OG1   . THR G 3 77  ? 120.901 164.662 226.741 1.00 312.65 ? 77  THR e OG1   1 
ATOM   22230 C  CG2   . THR G 3 77  ? 122.913 163.348 226.899 1.00 312.71 ? 77  THR e CG2   1 
ATOM   22231 N  N     . VAL G 3 78  ? 123.022 167.959 227.225 1.00 307.63 ? 78  VAL e N     1 
ATOM   22232 C  CA    . VAL G 3 78  ? 122.553 169.320 227.027 1.00 307.92 ? 78  VAL e CA    1 
ATOM   22233 C  C     . VAL G 3 78  ? 122.735 169.764 225.591 1.00 307.68 ? 78  VAL e C     1 
ATOM   22234 O  O     . VAL G 3 78  ? 123.797 169.560 225.004 1.00 307.69 ? 78  VAL e O     1 
ATOM   22235 C  CB    . VAL G 3 78  ? 123.308 170.302 227.930 1.00 307.51 ? 78  VAL e CB    1 
ATOM   22236 C  CG1   . VAL G 3 78  ? 122.513 171.586 228.104 1.00 306.88 ? 78  VAL e CG1   1 
ATOM   22237 C  CG2   . VAL G 3 78  ? 123.623 169.657 229.269 1.00 307.57 ? 78  VAL e CG2   1 
ATOM   22238 N  N     . LEU G 3 79  ? 121.705 170.373 225.018 1.00 299.19 ? 79  LEU e N     1 
ATOM   22239 C  CA    . LEU G 3 79  ? 121.827 170.894 223.668 1.00 298.51 ? 79  LEU e CA    1 
ATOM   22240 C  C     . LEU G 3 79  ? 121.937 172.395 223.792 1.00 298.46 ? 79  LEU e C     1 
ATOM   22241 O  O     . LEU G 3 79  ? 121.071 173.023 224.388 1.00 298.50 ? 79  LEU e O     1 
ATOM   22242 C  CB    . LEU G 3 79  ? 120.621 170.507 222.817 1.00 298.49 ? 79  LEU e CB    1 
ATOM   22243 C  CG    . LEU G 3 79  ? 120.354 169.010 222.637 1.00 298.33 ? 79  LEU e CG    1 
ATOM   22244 C  CD1   . LEU G 3 79  ? 121.646 168.285 222.297 1.00 298.28 ? 79  LEU e CD1   1 
ATOM   22245 C  CD2   . LEU G 3 79  ? 119.709 168.404 223.875 1.00 298.30 ? 79  LEU e CD2   1 
ATOM   22246 N  N     . ALA G 3 80  ? 122.988 172.980 223.233 1.00 290.09 ? 80  ALA e N     1 
ATOM   22247 C  CA    . ALA G 3 80  ? 123.211 174.416 223.388 1.00 289.84 ? 80  ALA e CA    1 
ATOM   22248 C  C     . ALA G 3 80  ? 123.524 175.074 222.056 1.00 289.66 ? 80  ALA e C     1 
ATOM   22249 O  O     . ALA G 3 80  ? 123.850 174.396 221.086 1.00 289.01 ? 80  ALA e O     1 
ATOM   22250 C  CB    . ALA G 3 80  ? 124.326 174.680 224.386 1.00 289.52 ? 80  ALA e CB    1 
ATOM   22251 N  N     . ASP G 3 81  ? 123.490 176.398 222.037 1.00 291.31 ? 81  ASP e N     1 
ATOM   22252 C  CA    . ASP G 3 81  ? 123.774 177.118 220.809 1.00 291.47 ? 81  ASP e CA    1 
ATOM   22253 C  C     . ASP G 3 81  ? 125.155 177.732 220.810 1.00 291.22 ? 81  ASP e C     1 
ATOM   22254 O  O     . ASP G 3 81  ? 125.514 178.469 221.728 1.00 291.26 ? 81  ASP e O     1 
ATOM   22255 C  CB    . ASP G 3 81  ? 122.721 178.206 220.588 1.00 291.38 ? 81  ASP e CB    1 
ATOM   22256 C  CG    . ASP G 3 81  ? 121.365 177.641 220.214 1.00 291.39 ? 81  ASP e CG    1 
ATOM   22257 O  OD1   . ASP G 3 81  ? 121.294 176.449 219.848 1.00 291.31 ? 81  ASP e OD1   1 
ATOM   22258 O  OD2   . ASP G 3 81  ? 120.368 178.388 220.290 1.00 291.46 ? 81  ASP e OD2   1 
ATOM   22259 N  N     . THR G 3 82  ? 125.940 177.437 219.761 1.00 278.25 ? 82  THR e N     1 
ATOM   22260 C  CA    . THR G 3 82  ? 127.193 178.196 219.588 1.00 277.41 ? 82  THR e CA    1 
ATOM   22261 C  C     . THR G 3 82  ? 126.991 179.680 219.414 1.00 277.48 ? 82  THR e C     1 
ATOM   22262 O  O     . THR G 3 82  ? 127.949 180.452 219.436 1.00 277.14 ? 82  THR e O     1 
ATOM   22263 C  CB    . THR G 3 82  ? 127.990 177.669 218.377 1.00 277.04 ? 82  THR e CB    1 
ATOM   22264 O  OG1   . THR G 3 82  ? 129.211 178.406 218.245 1.00 277.16 ? 82  THR e OG1   1 
ATOM   22265 C  CG2   . THR G 3 82  ? 127.174 177.809 217.101 1.00 277.12 ? 82  THR e CG2   1 
ATOM   22266 N  N     . ALA G 3 83  ? 125.742 180.088 219.240 1.00 279.48 ? 83  ALA e N     1 
ATOM   22267 C  CA    . ALA G 3 83  ? 125.434 181.492 219.018 1.00 279.48 ? 83  ALA e CA    1 
ATOM   22268 C  C     . ALA G 3 83  ? 124.129 181.834 219.691 1.00 279.43 ? 83  ALA e C     1 
ATOM   22269 O  O     . ALA G 3 83  ? 123.446 180.961 220.218 1.00 279.50 ? 83  ALA e O     1 
ATOM   22270 C  CB    . ALA G 3 83  ? 125.352 181.802 217.544 1.00 279.02 ? 83  ALA e CB    1 
ATOM   22271 N  N     . ILE G 3 84  ? 123.779 183.109 219.684 1.00 280.90 ? 84  ILE e N     1 
ATOM   22272 C  CA    . ILE G 3 84  ? 122.576 183.522 220.361 1.00 281.16 ? 84  ILE e CA    1 
ATOM   22273 C  C     . ILE G 3 84  ? 121.414 182.743 219.794 1.00 281.57 ? 84  ILE e C     1 
ATOM   22274 O  O     . ILE G 3 84  ? 121.313 182.566 218.582 1.00 281.50 ? 84  ILE e O     1 
ATOM   22275 C  CB    . ILE G 3 84  ? 122.333 185.017 220.153 1.00 280.92 ? 84  ILE e CB    1 
ATOM   22276 C  CG1   . ILE G 3 84  ? 123.595 185.803 220.513 1.00 280.69 ? 84  ILE e CG1   1 
ATOM   22277 C  CG2   . ILE G 3 84  ? 121.141 185.481 220.979 1.00 280.99 ? 84  ILE e CG2   1 
ATOM   22278 C  CD1   . ILE G 3 84  ? 124.152 185.464 221.878 1.00 280.29 ? 84  ILE e CD1   1 
ATOM   22279 N  N     . ARG G 3 85  ? 120.534 182.268 220.666 1.00 289.90 ? 85  ARG e N     1 
ATOM   22280 C  CA    . ARG G 3 85  ? 119.423 181.438 220.224 1.00 289.99 ? 85  ARG e CA    1 
ATOM   22281 C  C     . ARG G 3 85  ? 118.258 182.270 219.726 1.00 289.92 ? 85  ARG e C     1 
ATOM   22282 O  O     . ARG G 3 85  ? 117.954 183.317 220.294 1.00 289.76 ? 85  ARG e O     1 
ATOM   22283 C  CB    . ARG G 3 85  ? 118.987 180.532 221.380 1.00 289.66 ? 85  ARG e CB    1 
ATOM   22284 C  CG    . ARG G 3 85  ? 117.843 179.576 221.079 1.00 289.48 ? 85  ARG e CG    1 
ATOM   22285 C  CD    . ARG G 3 85  ? 117.502 178.705 222.279 1.00 289.54 ? 85  ARG e CD    1 
ATOM   22286 N  NE    . ARG G 3 85  ? 116.405 177.787 221.993 1.00 289.31 ? 85  ARG e NE    1 
ATOM   22287 C  CZ    . ARG G 3 85  ? 115.119 178.097 222.117 1.00 289.40 ? 85  ARG e CZ    1 
ATOM   22288 N  NH1   . ARG G 3 85  ? 114.763 179.307 222.519 1.00 289.62 ? 85  ARG e NH1   1 
ATOM   22289 N  NH2   . ARG G 3 85  ? 114.189 177.196 221.835 1.00 289.31 ? 85  ARG e NH2   1 
ATOM   22290 N  N     . ALA G 3 86  ? 117.607 181.817 218.661 1.00 290.38 ? 86  ALA e N     1 
ATOM   22291 C  CA    . ALA G 3 86  ? 116.436 182.513 218.152 1.00 290.05 ? 86  ALA e CA    1 
ATOM   22292 C  C     . ALA G 3 86  ? 115.373 181.499 217.757 1.00 290.24 ? 86  ALA e C     1 
ATOM   22293 O  O     . ALA G 3 86  ? 115.683 180.390 217.314 1.00 289.99 ? 86  ALA e O     1 
ATOM   22294 C  CB    . ALA G 3 86  ? 116.783 183.399 216.952 1.00 289.85 ? 86  ALA e CB    1 
ATOM   22295 N  N     . ASP G 3 87  ? 114.114 181.892 217.924 1.00 293.56 ? 87  ASP e N     1 
ATOM   22296 C  CA    . ASP G 3 87  ? 112.969 181.060 217.571 1.00 293.64 ? 87  ASP e CA    1 
ATOM   22297 C  C     . ASP G 3 87  ? 112.382 181.591 216.271 1.00 293.79 ? 87  ASP e C     1 
ATOM   22298 O  O     . ASP G 3 87  ? 111.876 182.718 216.228 1.00 293.33 ? 87  ASP e O     1 
ATOM   22299 C  CB    . ASP G 3 87  ? 111.927 181.058 218.687 1.00 292.91 ? 87  ASP e CB    1 
ATOM   22300 C  CG    . ASP G 3 87  ? 112.479 180.533 219.994 1.00 292.67 ? 87  ASP e CG    1 
ATOM   22301 O  OD1   . ASP G 3 87  ? 113.450 181.125 220.510 1.00 292.95 ? 87  ASP e OD1   1 
ATOM   22302 O  OD2   . ASP G 3 87  ? 111.944 179.526 220.504 1.00 292.56 ? 87  ASP e OD2   1 
ATOM   22303 N  N     . ASN G 3 88  ? 112.451 180.776 215.216 1.00 297.97 ? 88  ASN e N     1 
ATOM   22304 C  CA    . ASN G 3 88  ? 111.944 181.131 213.892 1.00 297.81 ? 88  ASN e CA    1 
ATOM   22305 C  C     . ASN G 3 88  ? 112.606 182.419 213.392 1.00 298.24 ? 88  ASN e C     1 
ATOM   22306 O  O     . ASN G 3 88  ? 111.975 183.463 213.215 1.00 298.29 ? 88  ASN e O     1 
ATOM   22307 C  CB    . ASN G 3 88  ? 110.416 181.249 213.908 1.00 297.57 ? 88  ASN e CB    1 
ATOM   22308 C  CG    . ASN G 3 88  ? 109.734 179.908 214.095 1.00 297.31 ? 88  ASN e CG    1 
ATOM   22309 O  OD1   . ASN G 3 88  ? 110.158 178.900 213.530 1.00 297.15 ? 88  ASN e OD1   1 
ATOM   22310 N  ND2   . ASN G 3 88  ? 108.671 179.890 214.891 1.00 297.03 ? 88  ASN e ND2   1 
ATOM   22311 N  N     . LEU G 3 89  ? 113.916 182.306 213.166 1.00 299.66 ? 89  LEU e N     1 
ATOM   22312 C  CA    . LEU G 3 89  ? 114.743 183.437 212.761 1.00 299.44 ? 89  LEU e CA    1 
ATOM   22313 C  C     . LEU G 3 89  ? 114.615 183.629 211.252 1.00 299.73 ? 89  LEU e C     1 
ATOM   22314 O  O     . LEU G 3 89  ? 115.479 184.231 210.606 1.00 299.25 ? 89  LEU e O     1 
ATOM   22315 C  CB    . LEU G 3 89  ? 116.200 183.198 213.179 1.00 298.98 ? 89  LEU e CB    1 
ATOM   22316 C  CG    . LEU G 3 89  ? 117.264 184.285 212.990 1.00 298.76 ? 89  LEU e CG    1 
ATOM   22317 C  CD1   . LEU G 3 89  ? 116.665 185.661 213.244 1.00 298.44 ? 89  LEU e CD1   1 
ATOM   22318 C  CD2   . LEU G 3 89  ? 118.484 184.042 213.865 1.00 298.78 ? 89  LEU e CD2   1 
ATOM   22319 N  N     . ASP G 3 90  ? 113.520 183.116 210.685 1.00 300.83 ? 90  ASP e N     1 
ATOM   22320 C  CA    . ASP G 3 90  ? 113.337 183.137 209.239 1.00 300.22 ? 90  ASP e CA    1 
ATOM   22321 C  C     . ASP G 3 90  ? 113.339 184.555 208.681 1.00 300.11 ? 90  ASP e C     1 
ATOM   22322 O  O     . ASP G 3 90  ? 113.736 184.761 207.529 1.00 300.05 ? 90  ASP e O     1 
ATOM   22323 C  CB    . ASP G 3 90  ? 112.034 182.425 208.872 1.00 299.95 ? 90  ASP e CB    1 
ATOM   22324 C  CG    . ASP G 3 90  ? 112.048 181.878 207.461 1.00 299.12 ? 90  ASP e CG    1 
ATOM   22325 O  OD1   . ASP G 3 90  ? 113.119 181.916 206.824 1.00 298.83 ? 90  ASP e OD1   1 
ATOM   22326 O  OD2   . ASP G 3 90  ? 110.989 181.411 206.992 1.00 298.70 ? 90  ASP e OD2   1 
ATOM   22327 N  N     . GLU G 3 91  ? 112.901 185.542 209.469 1.00 305.16 ? 91  GLU e N     1 
ATOM   22328 C  CA    . GLU G 3 91  ? 112.852 186.910 208.961 1.00 305.20 ? 91  GLU e CA    1 
ATOM   22329 C  C     . GLU G 3 91  ? 114.243 187.411 208.588 1.00 305.28 ? 91  GLU e C     1 
ATOM   22330 O  O     . GLU G 3 91  ? 114.428 188.006 207.519 1.00 305.73 ? 91  GLU e O     1 
ATOM   22331 C  CB    . GLU G 3 91  ? 112.183 187.842 209.978 1.00 304.66 ? 91  GLU e CB    1 
ATOM   22332 C  CG    . GLU G 3 91  ? 112.930 188.052 211.288 1.00 304.04 ? 91  GLU e CG    1 
ATOM   22333 C  CD    . GLU G 3 91  ? 112.537 187.050 212.353 1.00 304.02 ? 91  GLU e CD    1 
ATOM   22334 O  OE1   . GLU G 3 91  ? 111.881 186.043 212.013 1.00 304.51 ? 91  GLU e OE1   1 
ATOM   22335 O  OE2   . GLU G 3 91  ? 112.880 187.272 213.533 1.00 303.88 ? 91  GLU e OE2   1 
ATOM   22336 N  N     . ALA G 3 92  ? 115.241 187.156 209.437 1.00 299.90 ? 92  ALA e N     1 
ATOM   22337 C  CA    . ALA G 3 92  ? 116.607 187.515 209.075 1.00 299.30 ? 92  ALA e CA    1 
ATOM   22338 C  C     . ALA G 3 92  ? 117.132 186.624 207.960 1.00 299.44 ? 92  ALA e C     1 
ATOM   22339 O  O     . ALA G 3 92  ? 117.955 187.066 207.154 1.00 298.88 ? 92  ALA e O     1 
ATOM   22340 C  CB    . ALA G 3 92  ? 117.522 187.438 210.295 1.00 298.95 ? 92  ALA e CB    1 
ATOM   22341 N  N     . ALA G 3 93  ? 116.664 185.376 207.894 1.00 297.85 ? 93  ALA e N     1 
ATOM   22342 C  CA    . ALA G 3 93  ? 117.063 184.493 206.804 1.00 297.62 ? 93  ALA e CA    1 
ATOM   22343 C  C     . ALA G 3 93  ? 116.606 185.047 205.460 1.00 297.84 ? 93  ALA e C     1 
ATOM   22344 O  O     . ALA G 3 93  ? 117.392 185.126 204.509 1.00 297.89 ? 93  ALA e O     1 
ATOM   22345 C  CB    . ALA G 3 93  ? 116.499 183.091 207.033 1.00 297.41 ? 93  ALA e CB    1 
ATOM   22346 N  N     . ILE G 3 94  ? 115.335 185.445 205.366 1.00 301.47 ? 94  ILE e N     1 
ATOM   22347 C  CA    . ILE G 3 94  ? 114.843 186.046 204.129 1.00 301.50 ? 94  ILE e CA    1 
ATOM   22348 C  C     . ILE G 3 94  ? 115.499 187.398 203.886 1.00 301.72 ? 94  ILE e C     1 
ATOM   22349 O  O     . ILE G 3 94  ? 115.763 187.764 202.735 1.00 301.63 ? 94  ILE e O     1 
ATOM   22350 C  CB    . ILE G 3 94  ? 113.304 186.159 204.127 1.00 301.19 ? 94  ILE e CB    1 
ATOM   22351 C  CG1   . ILE G 3 94  ? 112.623 184.886 204.648 1.00 300.56 ? 94  ILE e CG1   1 
ATOM   22352 C  CG2   . ILE G 3 94  ? 112.793 186.475 202.730 1.00 300.73 ? 94  ILE e CG2   1 
ATOM   22353 C  CD1   . ILE G 3 94  ? 113.270 183.580 204.207 1.00 300.19 ? 94  ILE e CD1   1 
ATOM   22354 N  N     . LEU G 3 95  ? 115.774 188.161 204.947 1.00 305.36 ? 95  LEU e N     1 
ATOM   22355 C  CA    . LEU G 3 95  ? 116.471 189.431 204.769 1.00 305.20 ? 95  LEU e CA    1 
ATOM   22356 C  C     . LEU G 3 95  ? 117.829 189.216 204.113 1.00 305.23 ? 95  LEU e C     1 
ATOM   22357 O  O     . LEU G 3 95  ? 118.181 189.902 203.148 1.00 305.87 ? 95  LEU e O     1 
ATOM   22358 C  CB    . LEU G 3 95  ? 116.629 190.143 206.114 1.00 304.65 ? 95  LEU e CB    1 
ATOM   22359 C  CG    . LEU G 3 95  ? 115.431 190.931 206.650 1.00 304.55 ? 95  LEU e CG    1 
ATOM   22360 C  CD1   . LEU G 3 95  ? 115.878 191.910 207.722 1.00 304.33 ? 95  LEU e CD1   1 
ATOM   22361 C  CD2   . LEU G 3 95  ? 114.705 191.658 205.530 1.00 304.52 ? 95  LEU e CD2   1 
ATOM   22362 N  N     . GLU G 3 96  ? 118.598 188.251 204.620 1.00 298.57 ? 96  GLU e N     1 
ATOM   22363 C  CA    . GLU G 3 96  ? 119.898 187.945 204.035 1.00 298.58 ? 96  GLU e CA    1 
ATOM   22364 C  C     . GLU G 3 96  ? 119.755 187.417 202.613 1.00 298.77 ? 96  GLU e C     1 
ATOM   22365 O  O     . GLU G 3 96  ? 120.485 187.843 201.711 1.00 298.90 ? 96  GLU e O     1 
ATOM   22366 C  CB    . GLU G 3 96  ? 120.633 186.934 204.916 1.00 298.09 ? 96  GLU e CB    1 
ATOM   22367 C  CG    . GLU G 3 96  ? 122.122 186.806 204.637 1.00 297.75 ? 96  GLU e CG    1 
ATOM   22368 C  CD    . GLU G 3 96  ? 122.433 185.816 203.529 1.00 297.90 ? 96  GLU e CD    1 
ATOM   22369 O  OE1   . GLU G 3 96  ? 121.628 184.885 203.315 1.00 298.16 ? 96  GLU e OE1   1 
ATOM   22370 O  OE2   . GLU G 3 96  ? 123.490 185.963 202.883 1.00 297.56 ? 96  GLU e OE2   1 
ATOM   22371 N  N     . ALA G 3 97  ? 118.805 186.505 202.391 1.00 298.02 ? 97  ALA e N     1 
ATOM   22372 C  CA    . ALA G 3 97  ? 118.665 185.870 201.083 1.00 297.57 ? 97  ALA e CA    1 
ATOM   22373 C  C     . ALA G 3 97  ? 118.274 186.876 200.008 1.00 297.81 ? 97  ALA e C     1 
ATOM   22374 O  O     . ALA G 3 97  ? 118.793 186.825 198.887 1.00 297.67 ? 97  ALA e O     1 
ATOM   22375 C  CB    . ALA G 3 97  ? 117.638 184.741 201.159 1.00 297.41 ? 97  ALA e CB    1 
ATOM   22376 N  N     . ARG G 3 98  ? 117.366 187.796 200.328 1.00 295.89 ? 98  ARG e N     1 
ATOM   22377 C  CA    . ARG G 3 98  ? 116.883 188.752 199.340 1.00 295.68 ? 98  ARG e CA    1 
ATOM   22378 C  C     . ARG G 3 98  ? 117.863 189.885 199.073 1.00 296.06 ? 98  ARG e C     1 
ATOM   22379 O  O     . ARG G 3 98  ? 117.690 190.604 198.083 1.00 295.76 ? 98  ARG e O     1 
ATOM   22380 C  CB    . ARG G 3 98  ? 115.538 189.336 199.782 1.00 295.12 ? 98  ARG e CB    1 
ATOM   22381 C  CG    . ARG G 3 98  ? 114.391 188.338 199.802 1.00 294.77 ? 98  ARG e CG    1 
ATOM   22382 C  CD    . ARG G 3 98  ? 113.076 188.990 200.202 1.00 295.07 ? 98  ARG e CD    1 
ATOM   22383 N  NE    . ARG G 3 98  ? 111.988 188.023 200.291 1.00 295.26 ? 98  ARG e NE    1 
ATOM   22384 C  CZ    . ARG G 3 98  ? 110.769 188.306 200.728 1.00 295.13 ? 98  ARG e CZ    1 
ATOM   22385 N  NH1   . ARG G 3 98  ? 110.444 189.524 201.132 1.00 294.91 ? 98  ARG e NH1   1 
ATOM   22386 N  NH2   . ARG G 3 98  ? 109.852 187.344 200.762 1.00 294.62 ? 98  ARG e NH2   1 
ATOM   22387 N  N     . LYS G 3 99  ? 118.879 190.069 199.915 1.00 302.46 ? 99  LYS e N     1 
ATOM   22388 C  CA    . LYS G 3 99  ? 119.840 191.145 199.710 1.00 302.02 ? 99  LYS e CA    1 
ATOM   22389 C  C     . LYS G 3 99  ? 121.183 190.666 199.172 1.00 301.78 ? 99  LYS e C     1 
ATOM   22390 O  O     . LYS G 3 99  ? 121.806 191.375 198.378 1.00 301.92 ? 99  LYS e O     1 
ATOM   22391 C  CB    . LYS G 3 99  ? 120.057 191.932 201.010 1.00 301.83 ? 99  LYS e CB    1 
ATOM   22392 C  CG    . LYS G 3 99  ? 120.791 191.183 202.111 1.00 301.95 ? 99  LYS e CG    1 
ATOM   22393 C  CD    . LYS G 3 99  ? 121.198 192.122 203.238 1.00 301.89 ? 99  LYS e CD    1 
ATOM   22394 C  CE    . LYS G 3 99  ? 120.026 192.964 203.718 1.00 301.88 ? 99  LYS e CE    1 
ATOM   22395 N  NZ    . LYS G 3 99  ? 118.863 192.135 204.136 1.00 302.26 ? 99  LYS e NZ    1 
ATOM   22396 N  N     . ASN G 3 100 ? 121.651 189.479 199.569 1.00 291.03 ? 100 ASN e N     1 
ATOM   22397 C  CA    . ASN G 3 100 ? 122.977 189.050 199.134 1.00 290.52 ? 100 ASN e CA    1 
ATOM   22398 C  C     . ASN G 3 100 ? 122.904 188.385 197.766 1.00 290.63 ? 100 ASN e C     1 
ATOM   22399 O  O     . ASN G 3 100 ? 123.703 188.691 196.874 1.00 290.65 ? 100 ASN e O     1 
ATOM   22400 C  CB    . ASN G 3 100 ? 123.610 188.112 200.168 1.00 290.44 ? 100 ASN e CB    1 
ATOM   22401 C  CG    . ASN G 3 100 ? 123.124 186.676 200.049 1.00 290.41 ? 100 ASN e CG    1 
ATOM   22402 O  OD1   . ASN G 3 100 ? 121.924 186.408 200.014 1.00 290.75 ? 100 ASN e OD1   1 
ATOM   22403 N  ND2   . ASN G 3 100 ? 124.066 185.742 200.000 1.00 289.95 ? 100 ASN e ND2   1 
ATOM   22404 N  N     . ALA G 3 101 ? 121.941 187.480 197.580 1.00 293.63 ? 101 ALA e N     1 
ATOM   22405 C  CA    . ALA G 3 101 ? 121.814 186.777 196.310 1.00 293.59 ? 101 ALA e CA    1 
ATOM   22406 C  C     . ALA G 3 101 ? 121.499 187.748 195.183 1.00 293.62 ? 101 ALA e C     1 
ATOM   22407 O  O     . ALA G 3 101 ? 122.152 187.735 194.134 1.00 293.55 ? 101 ALA e O     1 
ATOM   22408 C  CB    . ALA G 3 101 ? 120.732 185.703 196.415 1.00 293.26 ? 101 ALA e CB    1 
ATOM   22409 N  N     . GLU G 3 102 ? 120.513 188.620 195.398 1.00 295.33 ? 102 GLU e N     1 
ATOM   22410 C  CA    . GLU G 3 102 ? 120.112 189.561 194.359 1.00 295.47 ? 102 GLU e CA    1 
ATOM   22411 C  C     . GLU G 3 102 ? 121.261 190.485 193.977 1.00 295.34 ? 102 GLU e C     1 
ATOM   22412 O  O     . GLU G 3 102 ? 121.509 190.718 192.789 1.00 295.56 ? 102 GLU e O     1 
ATOM   22413 C  CB    . GLU G 3 102 ? 118.897 190.361 194.830 1.00 295.39 ? 102 GLU e CB    1 
ATOM   22414 C  CG    . GLU G 3 102 ? 117.569 189.617 194.695 1.00 294.93 ? 102 GLU e CG    1 
ATOM   22415 C  CD    . GLU G 3 102 ? 117.411 188.473 195.683 1.00 294.37 ? 102 GLU e CD    1 
ATOM   22416 O  OE1   . GLU G 3 102 ? 118.323 188.251 196.506 1.00 294.19 ? 102 GLU e OE1   1 
ATOM   22417 O  OE2   . GLU G 3 102 ? 116.368 187.788 195.631 1.00 294.06 ? 102 GLU e OE2   1 
ATOM   22418 N  N     . GLN G 3 103 ? 121.983 191.007 194.970 1.00 298.04 ? 103 GLN e N     1 
ATOM   22419 C  CA    . GLN G 3 103 ? 123.163 191.812 194.672 1.00 298.41 ? 103 GLN e CA    1 
ATOM   22420 C  C     . GLN G 3 103 ? 124.231 190.981 193.973 1.00 299.01 ? 103 GLN e C     1 
ATOM   22421 O  O     . GLN G 3 103 ? 124.842 191.434 192.998 1.00 299.31 ? 103 GLN e O     1 
ATOM   22422 C  CB    . GLN G 3 103 ? 123.715 192.430 195.958 1.00 298.03 ? 103 GLN e CB    1 
ATOM   22423 C  CG    . GLN G 3 103 ? 124.985 193.248 195.771 1.00 298.14 ? 103 GLN e CG    1 
ATOM   22424 C  CD    . GLN G 3 103 ? 126.247 192.433 195.995 1.00 298.28 ? 103 GLN e CD    1 
ATOM   22425 O  OE1   . GLN G 3 103 ? 126.186 191.281 196.426 1.00 298.99 ? 103 GLN e OE1   1 
ATOM   22426 N  NE2   . GLN G 3 103 ? 127.398 193.028 195.700 1.00 297.80 ? 103 GLN e NE2   1 
ATOM   22427 N  N     . LEU G 3 104 ? 124.469 189.759 194.458 1.00 292.86 ? 104 LEU e N     1 
ATOM   22428 C  CA    . LEU G 3 104 ? 125.471 188.896 193.840 1.00 292.45 ? 104 LEU e CA    1 
ATOM   22429 C  C     . LEU G 3 104 ? 125.052 188.471 192.439 1.00 292.47 ? 104 LEU e C     1 
ATOM   22430 O  O     . LEU G 3 104 ? 125.881 188.434 191.522 1.00 292.51 ? 104 LEU e O     1 
ATOM   22431 C  CB    . LEU G 3 104 ? 125.719 187.670 194.717 1.00 291.56 ? 104 LEU e CB    1 
ATOM   22432 C  CG    . LEU G 3 104 ? 126.724 186.639 194.201 1.00 291.24 ? 104 LEU e CG    1 
ATOM   22433 C  CD1   . LEU G 3 104 ? 128.132 187.217 194.169 1.00 290.77 ? 104 LEU e CD1   1 
ATOM   22434 C  CD2   . LEU G 3 104 ? 126.672 185.376 195.047 1.00 290.52 ? 104 LEU e CD2   1 
ATOM   22435 N  N     . LEU G 3 105 ? 123.804 188.010 192.323 1.00 297.19 ? 105 LEU e N     1 
ATOM   22436 C  CA    . LEU G 3 105 ? 123.326 187.481 191.020 1.00 297.01 ? 105 LEU e CA    1 
ATOM   22437 C  C     . LEU G 3 105 ? 123.354 188.605 189.990 1.00 297.55 ? 105 LEU e C     1 
ATOM   22438 O  O     . LEU G 3 105 ? 123.895 188.376 188.893 1.00 297.63 ? 105 LEU e O     1 
ATOM   22439 C  CB    . LEU G 3 105 ? 121.903 186.938 191.183 1.00 296.44 ? 105 LEU e CB    1 
ATOM   22440 C  CG    . LEU G 3 105 ? 121.761 185.670 192.025 1.00 296.35 ? 105 LEU e CG    1 
ATOM   22441 C  CD1   . LEU G 3 105 ? 120.297 185.353 192.283 1.00 296.18 ? 105 LEU e CD1   1 
ATOM   22442 C  CD2   . LEU G 3 105 ? 122.456 184.490 191.369 1.00 296.58 ? 105 LEU e CD2   1 
ATOM   22443 N  N     . ALA G 3 106 ? 122.783 189.762 190.329 1.00 306.79 ? 106 ALA e N     1 
ATOM   22444 C  CA    . ALA G 3 106 ? 122.690 190.829 189.309 1.00 306.93 ? 106 ALA e CA    1 
ATOM   22445 C  C     . ALA G 3 106 ? 121.954 190.217 188.118 1.00 307.53 ? 106 ALA e C     1 
ATOM   22446 O  O     . ALA G 3 106 ? 120.963 189.516 188.360 1.00 307.64 ? 106 ALA e O     1 
ATOM   22447 C  CB    . ALA G 3 106 ? 124.058 191.346 188.943 1.00 306.51 ? 106 ALA e CB    1 
ATOM   22448 N  N     . ASN G 3 107 ? 122.521 190.288 186.913 1.00 311.82 ? 107 ASN e N     1 
ATOM   22449 C  CA    . ASN G 3 107 ? 121.773 189.809 185.720 1.00 311.53 ? 107 ASN e CA    1 
ATOM   22450 C  C     . ASN G 3 107 ? 121.338 188.364 185.978 1.00 311.62 ? 107 ASN e C     1 
ATOM   22451 O  O     . ASN G 3 107 ? 120.242 187.996 185.522 1.00 311.60 ? 107 ASN e O     1 
ATOM   22452 C  CB    . ASN G 3 107 ? 122.605 189.930 184.442 1.00 311.27 ? 107 ASN e CB    1 
ATOM   22453 C  CG    . ASN G 3 107 ? 123.943 189.228 184.536 1.00 311.33 ? 107 ASN e CG    1 
ATOM   22454 O  OD1   . ASN G 3 107 ? 124.380 188.851 185.622 1.00 311.33 ? 107 ASN e OD1   1 
ATOM   22455 N  ND2   . ASN G 3 107 ? 124.604 189.051 183.404 1.00 311.02 ? 107 ASN e ND2   1 
ATOM   22456 N  N     . GLN G 3 108 ? 122.167 187.576 186.665 1.00 295.51 ? 108 GLN e N     1 
ATOM   22457 C  CA    . GLN G 3 108 ? 121.765 186.193 187.037 1.00 293.93 ? 108 GLN e CA    1 
ATOM   22458 C  C     . GLN G 3 108 ? 120.350 186.196 187.648 1.00 294.46 ? 108 GLN e C     1 
ATOM   22459 O  O     . GLN G 3 108 ? 119.591 185.258 187.336 1.00 294.06 ? 108 GLN e O     1 
ATOM   22460 C  CB    . GLN G 3 108 ? 122.816 185.594 187.971 1.00 292.67 ? 108 GLN e CB    1 
ATOM   22461 C  CG    . GLN G 3 108 ? 124.224 185.660 187.397 1.00 292.61 ? 108 GLN e CG    1 
ATOM   22462 C  CD    . GLN G 3 108 ? 125.285 185.305 188.409 1.00 292.97 ? 108 GLN e CD    1 
ATOM   22463 O  OE1   . GLN G 3 108 ? 124.996 185.025 189.569 1.00 292.77 ? 108 GLN e OE1   1 
ATOM   22464 N  NE2   . GLN G 3 108 ? 126.533 185.315 187.971 1.00 293.28 ? 108 GLN e NE2   1 
ATOM   22465 N  N     . LYS G 3 109 ? 119.992 187.196 188.470 1.00 300.34 ? 109 LYS e N     1 
ATOM   22466 C  CA    . LYS G 3 109 ? 118.629 187.243 188.992 1.00 299.60 ? 109 LYS e CA    1 
ATOM   22467 C  C     . LYS G 3 109 ? 117.677 187.878 187.987 1.00 299.63 ? 109 LYS e C     1 
ATOM   22468 O  O     . LYS G 3 109 ? 116.492 187.528 187.940 1.00 299.03 ? 109 LYS e O     1 
ATOM   22469 C  CB    . LYS G 3 109 ? 118.594 188.001 190.320 1.00 298.91 ? 109 LYS e CB    1 
ATOM   22470 C  CG    . LYS G 3 109 ? 117.209 188.122 190.929 1.00 299.14 ? 109 LYS e CG    1 
ATOM   22471 C  CD    . LYS G 3 109 ? 116.585 186.766 191.192 1.00 298.86 ? 109 LYS e CD    1 
ATOM   22472 C  CE    . LYS G 3 109 ? 115.419 186.882 192.157 1.00 299.30 ? 109 LYS e CE    1 
ATOM   22473 N  NZ    . LYS G 3 109 ? 114.347 187.769 191.634 1.00 299.04 ? 109 LYS e NZ    1 
ATOM   22474 N  N     . SER G 3 110 ? 118.174 188.823 187.186 1.00 303.31 ? 110 SER e N     1 
ATOM   22475 C  CA    . SER G 3 110 ? 117.344 189.419 186.147 1.00 303.11 ? 110 SER e CA    1 
ATOM   22476 C  C     . SER G 3 110 ? 116.950 188.385 185.101 1.00 302.97 ? 110 SER e C     1 
ATOM   22477 O  O     . SER G 3 110 ? 115.810 188.378 184.622 1.00 302.65 ? 110 SER e O     1 
ATOM   22478 C  CB    . SER G 3 110 ? 118.077 190.594 185.502 1.00 302.81 ? 110 SER e CB    1 
ATOM   22479 O  OG    . SER G 3 110 ? 118.478 191.537 186.481 1.00 302.47 ? 110 SER e OG    1 
ATOM   22480 N  N     . ASP G 3 111 ? 117.883 187.507 184.727 1.00 295.13 ? 111 ASP e N     1 
ATOM   22481 C  CA    . ASP G 3 111 ? 117.544 186.401 183.838 1.00 294.57 ? 111 ASP e CA    1 
ATOM   22482 C  C     . ASP G 3 111 ? 116.513 185.487 184.487 1.00 294.05 ? 111 ASP e C     1 
ATOM   22483 O  O     . ASP G 3 111 ? 115.364 185.405 184.036 1.00 293.79 ? 111 ASP e O     1 
ATOM   22484 C  CB    . ASP G 3 111 ? 118.809 185.620 183.475 1.00 294.58 ? 111 ASP e CB    1 
ATOM   22485 C  CG    . ASP G 3 111 ? 118.584 184.628 182.347 1.00 294.42 ? 111 ASP e CG    1 
ATOM   22486 O  OD1   . ASP G 3 111 ? 117.460 184.575 181.805 1.00 294.43 ? 111 ASP e OD1   1 
ATOM   22487 O  OD2   . ASP G 3 111 ? 119.535 183.895 182.004 1.00 293.77 ? 111 ASP e OD2   1 
ATOM   22488 N  N     . LEU G 3 112 ? 116.905 184.815 185.570 1.00 285.61 ? 112 LEU e N     1 
ATOM   22489 C  CA    . LEU G 3 112 ? 116.035 183.909 186.319 1.00 285.65 ? 112 LEU e CA    1 
ATOM   22490 C  C     . LEU G 3 112 ? 115.301 182.950 185.383 1.00 285.47 ? 112 LEU e C     1 
ATOM   22491 O  O     . LEU G 3 112 ? 114.085 182.767 185.462 1.00 285.76 ? 112 LEU e O     1 
ATOM   22492 C  CB    . LEU G 3 112 ? 115.052 184.691 187.191 1.00 285.45 ? 112 LEU e CB    1 
ATOM   22493 C  CG    . LEU G 3 112 ? 114.512 183.960 188.424 1.00 285.05 ? 112 LEU e CG    1 
ATOM   22494 C  CD1   . LEU G 3 112 ? 115.647 183.387 189.259 1.00 284.06 ? 112 LEU e CD1   1 
ATOM   22495 C  CD2   . LEU G 3 112 ? 113.649 184.889 189.261 1.00 284.98 ? 112 LEU e CD2   1 
ATOM   22496 N  N     . ASP G 3 113 ? 116.059 182.342 184.476 1.00 275.54 ? 113 ASP e N     1 
ATOM   22497 C  CA    . ASP G 3 113 ? 115.495 181.407 183.507 1.00 275.38 ? 113 ASP e CA    1 
ATOM   22498 C  C     . ASP G 3 113 ? 114.996 180.177 184.255 1.00 275.61 ? 113 ASP e C     1 
ATOM   22499 O  O     . ASP G 3 113 ? 115.784 179.353 184.722 1.00 275.10 ? 113 ASP e O     1 
ATOM   22500 C  CB    . ASP G 3 113 ? 116.534 181.038 182.456 1.00 274.94 ? 113 ASP e CB    1 
ATOM   22501 C  CG    . ASP G 3 113 ? 116.173 179.780 181.701 1.00 275.18 ? 113 ASP e CG    1 
ATOM   22502 O  OD1   . ASP G 3 113 ? 115.373 179.864 180.746 1.00 274.61 ? 113 ASP e OD1   1 
ATOM   22503 O  OD2   . ASP G 3 113 ? 116.690 178.705 182.063 1.00 275.58 ? 113 ASP e OD2   1 
ATOM   22504 N  N     . SER G 3 114 ? 113.672 180.054 184.373 1.00 278.36 ? 114 SER e N     1 
ATOM   22505 C  CA    . SER G 3 114 ? 113.086 178.970 185.152 1.00 277.80 ? 114 SER e CA    1 
ATOM   22506 C  C     . SER G 3 114 ? 113.385 177.599 184.562 1.00 278.24 ? 114 SER e C     1 
ATOM   22507 O  O     . SER G 3 114 ? 113.341 176.602 185.292 1.00 278.14 ? 114 SER e O     1 
ATOM   22508 C  CB    . SER G 3 114 ? 111.573 179.167 185.265 1.00 277.55 ? 114 SER e CB    1 
ATOM   22509 O  OG    . SER G 3 114 ? 110.955 178.047 185.873 1.00 277.79 ? 114 SER e OG    1 
ATOM   22510 N  N     . ALA G 3 115 ? 113.679 177.523 183.267 1.00 281.07 ? 115 ALA e N     1 
ATOM   22511 C  CA    . ALA G 3 115 ? 113.983 176.242 182.646 1.00 280.78 ? 115 ALA e CA    1 
ATOM   22512 C  C     . ALA G 3 115 ? 115.259 175.652 183.233 1.00 281.00 ? 115 ALA e C     1 
ATOM   22513 O  O     . ALA G 3 115 ? 116.278 176.337 183.355 1.00 281.28 ? 115 ALA e O     1 
ATOM   22514 C  CB    . ALA G 3 115 ? 114.122 176.410 181.133 1.00 280.10 ? 115 ALA e CB    1 
ATOM   22515 N  N     . ALA G 3 116 ? 115.200 174.375 183.597 1.00 276.04 ? 116 ALA e N     1 
ATOM   22516 C  CA    . ALA G 3 116 ? 116.355 173.664 184.128 1.00 275.65 ? 116 ALA e CA    1 
ATOM   22517 C  C     . ALA G 3 116 ? 117.016 172.758 183.107 1.00 276.02 ? 116 ALA e C     1 
ATOM   22518 O  O     . ALA G 3 116 ? 118.242 172.777 182.975 1.00 276.40 ? 116 ALA e O     1 
ATOM   22519 C  CB    . ALA G 3 116 ? 115.953 172.833 185.350 1.00 275.41 ? 116 ALA e CB    1 
ATOM   22520 N  N     . ALA G 3 117 ? 116.235 171.967 182.374 1.00 274.32 ? 117 ALA e N     1 
ATOM   22521 C  CA    . ALA G 3 117 ? 116.791 171.154 181.302 1.00 273.81 ? 117 ALA e CA    1 
ATOM   22522 C  C     . ALA G 3 117 ? 116.764 172.024 180.054 1.00 274.88 ? 117 ALA e C     1 
ATOM   22523 O  O     . ALA G 3 117 ? 116.087 171.698 179.073 1.00 274.78 ? 117 ALA e O     1 
ATOM   22524 C  CB    . ALA G 3 117 ? 115.963 169.885 181.095 1.00 272.51 ? 117 ALA e CB    1 
ATOM   22525 N  N     . LEU G 3 118 ? 117.501 173.131 180.082 1.00 280.02 ? 118 LEU e N     1 
ATOM   22526 C  CA    . LEU G 3 118 ? 117.600 174.030 178.944 1.00 279.72 ? 118 LEU e CA    1 
ATOM   22527 C  C     . LEU G 3 118 ? 118.977 173.804 178.340 1.00 278.86 ? 118 LEU e C     1 
ATOM   22528 O  O     . LEU G 3 118 ? 119.975 173.708 179.062 1.00 278.74 ? 118 LEU e O     1 
ATOM   22529 C  CB    . LEU G 3 118 ? 117.422 175.507 179.315 1.00 279.22 ? 118 LEU e CB    1 
ATOM   22530 C  CG    . LEU G 3 118 ? 118.622 176.292 179.858 1.00 278.48 ? 118 LEU e CG    1 
ATOM   22531 C  CD1   . LEU G 3 118 ? 118.467 177.779 179.584 1.00 278.28 ? 118 LEU e CD1   1 
ATOM   22532 C  CD2   . LEU G 3 118 ? 118.824 176.032 181.343 1.00 277.92 ? 118 LEU e CD2   1 
ATOM   22533 N  N     . ALA G 3 119 ? 119.014 173.688 177.015 1.00 277.45 ? 119 ALA e N     1 
ATOM   22534 C  CA    . ALA G 3 119 ? 120.252 173.500 176.269 1.00 277.33 ? 119 ALA e CA    1 
ATOM   22535 C  C     . ALA G 3 119 ? 121.114 172.416 176.906 1.00 277.97 ? 119 ALA e C     1 
ATOM   22536 O  O     . ALA G 3 119 ? 122.291 172.616 177.208 1.00 278.42 ? 119 ALA e O     1 
ATOM   22537 C  CB    . ALA G 3 119 ? 121.021 174.814 176.152 1.00 277.08 ? 119 ALA e CB    1 
ATOM   22538 N  N     . ALA G 3 120 ? 120.501 171.250 177.130 1.00 276.23 ? 120 ALA e N     1 
ATOM   22539 C  CA    . ALA G 3 120 ? 121.235 170.139 177.728 1.00 275.42 ? 120 ALA e CA    1 
ATOM   22540 C  C     . ALA G 3 120 ? 122.458 169.778 176.899 1.00 276.01 ? 120 ALA e C     1 
ATOM   22541 O  O     . ALA G 3 120 ? 123.451 169.275 177.437 1.00 275.54 ? 120 ALA e O     1 
ATOM   22542 C  CB    . ALA G 3 120 ? 120.319 168.926 177.889 1.00 274.10 ? 120 ALA e CB    1 
ATOM   22543 N  N     . LEU G 3 121 ? 122.411 170.042 175.593 1.00 282.66 ? 121 LEU e N     1 
ATOM   22544 C  CA    . LEU G 3 121 ? 123.599 169.909 174.765 1.00 282.46 ? 121 LEU e CA    1 
ATOM   22545 C  C     . LEU G 3 121 ? 124.669 170.928 175.137 1.00 281.72 ? 121 LEU e C     1 
ATOM   22546 O  O     . LEU G 3 121 ? 125.854 170.652 174.957 1.00 281.49 ? 121 LEU e O     1 
ATOM   22547 C  CB    . LEU G 3 121 ? 123.225 170.039 173.287 1.00 282.38 ? 121 LEU e CB    1 
ATOM   22548 C  CG    . LEU G 3 121 ? 124.227 169.502 172.262 1.00 282.04 ? 121 LEU e CG    1 
ATOM   22549 C  CD1   . LEU G 3 121 ? 123.492 168.876 171.088 1.00 281.44 ? 121 LEU e CD1   1 
ATOM   22550 C  CD2   . LEU G 3 121 ? 125.158 170.603 171.780 1.00 282.30 ? 121 LEU e CD2   1 
ATOM   22551 N  N     . ALA G 3 122 ? 124.289 172.086 175.677 1.00 275.42 ? 122 ALA e N     1 
ATOM   22552 C  CA    . ALA G 3 122 ? 125.300 173.033 176.140 1.00 274.64 ? 122 ALA e CA    1 
ATOM   22553 C  C     . ALA G 3 122 ? 125.957 172.558 177.433 1.00 274.93 ? 122 ALA e C     1 
ATOM   22554 O  O     . ALA G 3 122 ? 127.161 172.757 177.638 1.00 274.38 ? 122 ALA e O     1 
ATOM   22555 C  CB    . ALA G 3 122 ? 124.679 174.418 176.321 1.00 274.54 ? 122 ALA e CB    1 
ATOM   22556 N  N     . GLU G 3 123 ? 125.187 171.921 178.317 1.00 280.47 ? 123 GLU e N     1 
ATOM   22557 C  CA    . GLU G 3 123 ? 125.797 171.276 179.473 1.00 280.67 ? 123 GLU e CA    1 
ATOM   22558 C  C     . GLU G 3 123 ? 126.699 170.129 179.038 1.00 280.54 ? 123 GLU e C     1 
ATOM   22559 O  O     . GLU G 3 123 ? 127.765 169.908 179.623 1.00 280.94 ? 123 GLU e O     1 
ATOM   22560 C  CB    . GLU G 3 123 ? 124.716 170.793 180.439 1.00 280.19 ? 123 GLU e CB    1 
ATOM   22561 C  CG    . GLU G 3 123 ? 124.313 171.840 181.469 1.00 279.79 ? 123 GLU e CG    1 
ATOM   22562 C  CD    . GLU G 3 123 ? 123.208 172.752 180.977 1.00 279.61 ? 123 GLU e CD    1 
ATOM   22563 O  OE1   . GLU G 3 123 ? 122.624 172.461 179.914 1.00 280.47 ? 123 GLU e OE1   1 
ATOM   22564 O  OE2   . GLU G 3 123 ? 122.928 173.767 181.650 1.00 279.23 ? 123 GLU e OE2   1 
ATOM   22565 N  N     . THR G 3 124 ? 126.298 169.395 178.000 1.00 282.99 ? 124 THR e N     1 
ATOM   22566 C  CA    . THR G 3 124 ? 127.184 168.381 177.440 1.00 282.60 ? 124 THR e CA    1 
ATOM   22567 C  C     . THR G 3 124 ? 128.414 169.010 176.794 1.00 283.49 ? 124 THR e C     1 
ATOM   22568 O  O     . THR G 3 124 ? 129.470 168.377 176.724 1.00 283.32 ? 124 THR e O     1 
ATOM   22569 C  CB    . THR G 3 124 ? 126.426 167.522 176.428 1.00 282.49 ? 124 THR e CB    1 
ATOM   22570 O  OG1   . THR G 3 124 ? 125.068 167.366 176.858 1.00 281.61 ? 124 THR e OG1   1 
ATOM   22571 C  CG2   . THR G 3 124 ? 127.070 166.151 176.313 1.00 282.35 ? 124 THR e CG2   1 
ATOM   22572 N  N     . ALA G 3 125 ? 128.297 170.248 176.312 1.00 281.68 ? 125 ALA e N     1 
ATOM   22573 C  CA    . ALA G 3 125 ? 129.465 170.966 175.809 1.00 280.56 ? 125 ALA e CA    1 
ATOM   22574 C  C     . ALA G 3 125 ? 130.419 171.324 176.942 1.00 280.25 ? 125 ALA e C     1 
ATOM   22575 O  O     . ALA G 3 125 ? 131.642 171.237 176.788 1.00 280.36 ? 125 ALA e O     1 
ATOM   22576 C  CB    . ALA G 3 125 ? 129.027 172.222 175.057 1.00 279.49 ? 125 ALA e CB    1 
ATOM   22577 N  N     . ALA G 3 126 ? 129.875 171.735 178.086 1.00 275.47 ? 126 ALA e N     1 
ATOM   22578 C  CA    . ALA G 3 126 ? 130.712 171.911 179.271 1.00 275.24 ? 126 ALA e CA    1 
ATOM   22579 C  C     . ALA G 3 126 ? 131.368 170.592 179.667 1.00 275.38 ? 126 ALA e C     1 
ATOM   22580 O  O     . ALA G 3 126 ? 132.541 170.556 180.062 1.00 274.99 ? 126 ALA e O     1 
ATOM   22581 C  CB    . ALA G 3 126 ? 129.882 172.470 180.425 1.00 275.03 ? 126 ALA e CB    1 
ATOM   22582 N  N     . GLN G 3 127 ? 130.621 169.495 179.552 1.00 282.31 ? 127 GLN e N     1 
ATOM   22583 C  CA    . GLN G 3 127 ? 131.174 168.171 179.814 1.00 282.35 ? 127 GLN e CA    1 
ATOM   22584 C  C     . GLN G 3 127 ? 132.314 167.834 178.860 1.00 283.61 ? 127 GLN e C     1 
ATOM   22585 O  O     . GLN G 3 127 ? 133.333 167.280 179.283 1.00 284.56 ? 127 GLN e O     1 
ATOM   22586 C  CB    . GLN G 3 127 ? 130.062 167.126 179.711 1.00 282.14 ? 127 GLN e CB    1 
ATOM   22587 C  CG    . GLN G 3 127 ? 130.539 165.706 179.474 1.00 282.08 ? 127 GLN e CG    1 
ATOM   22588 C  CD    . GLN G 3 127 ? 129.391 164.745 179.249 1.00 281.63 ? 127 GLN e CD    1 
ATOM   22589 O  OE1   . GLN G 3 127 ? 128.224 165.113 179.383 1.00 281.39 ? 127 GLN e OE1   1 
ATOM   22590 N  NE2   . GLN G 3 127 ? 129.716 163.506 178.899 1.00 281.06 ? 127 GLN e NE2   1 
ATOM   22591 N  N     . LEU G 3 128 ? 132.162 168.154 177.573 1.00 287.67 ? 128 LEU e N     1 
ATOM   22592 C  CA    . LEU G 3 128 ? 133.216 167.865 176.605 1.00 287.31 ? 128 LEU e CA    1 
ATOM   22593 C  C     . LEU G 3 128 ? 134.431 168.751 176.847 1.00 286.70 ? 128 LEU e C     1 
ATOM   22594 O  O     . LEU G 3 128 ? 135.572 168.337 176.608 1.00 285.88 ? 128 LEU e O     1 
ATOM   22595 C  CB    . LEU G 3 128 ? 132.682 168.019 175.175 1.00 286.95 ? 128 LEU e CB    1 
ATOM   22596 C  CG    . LEU G 3 128 ? 132.491 169.364 174.458 1.00 286.31 ? 128 LEU e CG    1 
ATOM   22597 C  CD1   . LEU G 3 128 ? 133.789 169.957 173.915 1.00 285.99 ? 128 LEU e CD1   1 
ATOM   22598 C  CD2   . LEU G 3 128 ? 131.473 169.215 173.336 1.00 286.20 ? 128 LEU e CD2   1 
ATOM   22599 N  N     . GLU G 3 129 ? 134.204 169.982 177.311 1.00 287.15 ? 129 GLU e N     1 
ATOM   22600 C  CA    . GLU G 3 129 ? 135.314 170.814 177.761 1.00 286.98 ? 129 GLU e CA    1 
ATOM   22601 C  C     . GLU G 3 129 ? 136.045 170.148 178.919 1.00 287.35 ? 129 GLU e C     1 
ATOM   22602 O  O     . GLU G 3 129 ? 137.280 170.130 178.954 1.00 287.56 ? 129 GLU e O     1 
ATOM   22603 C  CB    . GLU G 3 129 ? 134.797 172.193 178.178 1.00 286.59 ? 129 GLU e CB    1 
ATOM   22604 C  CG    . GLU G 3 129 ? 135.792 173.140 178.875 1.00 286.39 ? 129 GLU e CG    1 
ATOM   22605 C  CD    . GLU G 3 129 ? 137.098 173.373 178.113 1.00 286.69 ? 129 GLU e CD    1 
ATOM   22606 O  OE1   . GLU G 3 129 ? 137.880 172.427 177.886 1.00 286.95 ? 129 GLU e OE1   1 
ATOM   22607 O  OE2   . GLU G 3 129 ? 137.346 174.536 177.734 1.00 287.06 ? 129 GLU e OE2   1 
ATOM   22608 N  N     . THR G 3 130 ? 135.296 169.577 179.863 1.00 283.09 ? 130 THR e N     1 
ATOM   22609 C  CA    . THR G 3 130 ? 135.921 168.796 180.926 1.00 282.39 ? 130 THR e CA    1 
ATOM   22610 C  C     . THR G 3 130 ? 136.705 167.622 180.351 1.00 282.74 ? 130 THR e C     1 
ATOM   22611 O  O     . THR G 3 130 ? 137.759 167.248 180.877 1.00 282.09 ? 130 THR e O     1 
ATOM   22612 C  CB    . THR G 3 130 ? 134.860 168.303 181.907 1.00 281.82 ? 130 THR e CB    1 
ATOM   22613 O  OG1   . THR G 3 130 ? 133.984 169.386 182.237 1.00 281.26 ? 130 THR e OG1   1 
ATOM   22614 C  CG2   . THR G 3 130 ? 135.514 167.778 183.178 1.00 280.89 ? 130 THR e CG2   1 
ATOM   22615 N  N     . ILE G 3 131 ? 136.201 167.028 179.267 1.00 289.64 ? 131 ILE e N     1 
ATOM   22616 C  CA    . ILE G 3 131 ? 136.923 165.955 178.591 1.00 289.07 ? 131 ILE e CA    1 
ATOM   22617 C  C     . ILE G 3 131 ? 138.209 166.489 177.972 1.00 288.91 ? 131 ILE e C     1 
ATOM   22618 O  O     . ILE G 3 131 ? 139.236 165.799 177.942 1.00 288.54 ? 131 ILE e O     1 
ATOM   22619 C  CB    . ILE G 3 131 ? 136.018 165.280 177.543 1.00 288.34 ? 131 ILE e CB    1 
ATOM   22620 C  CG1   . ILE G 3 131 ? 134.803 164.647 178.221 1.00 288.12 ? 131 ILE e CG1   1 
ATOM   22621 C  CG2   . ILE G 3 131 ? 136.790 164.235 176.751 1.00 288.30 ? 131 ILE e CG2   1 
ATOM   22622 C  CD1   . ILE G 3 131 ? 135.160 163.690 179.335 1.00 287.85 ? 131 ILE e CD1   1 
ATOM   22623 N  N     . ARG G 3 132 ? 138.175 167.722 177.470 1.00 286.02 ? 132 ARG e N     1 
ATOM   22624 C  CA    . ARG G 3 132 ? 139.383 168.346 176.948 1.00 285.92 ? 132 ARG e CA    1 
ATOM   22625 C  C     . ARG G 3 132 ? 140.429 168.466 178.047 1.00 285.73 ? 132 ARG e C     1 
ATOM   22626 O  O     . ARG G 3 132 ? 140.104 168.689 179.217 1.00 285.64 ? 132 ARG e O     1 
ATOM   22627 C  CB    . ARG G 3 132 ? 139.067 169.727 176.374 1.00 285.64 ? 132 ARG e CB    1 
ATOM   22628 C  CG    . ARG G 3 132 ? 138.096 169.715 175.209 1.00 285.44 ? 132 ARG e CG    1 
ATOM   22629 C  CD    . ARG G 3 132 ? 137.865 171.119 174.681 1.00 285.50 ? 132 ARG e CD    1 
ATOM   22630 N  NE    . ARG G 3 132 ? 136.938 171.134 173.557 1.00 285.46 ? 132 ARG e NE    1 
ATOM   22631 C  CZ    . ARG G 3 132 ? 136.581 172.227 172.896 1.00 285.72 ? 132 ARG e CZ    1 
ATOM   22632 N  NH1   . ARG G 3 132 ? 137.062 173.417 173.218 1.00 285.80 ? 132 ARG e NH1   1 
ATOM   22633 N  NH2   . ARG G 3 132 ? 135.720 172.124 171.889 1.00 285.99 ? 132 ARG e NH2   1 
ATOM   22634 N  N     . LYS G 3 133 ? 141.693 168.309 177.667 1.00 272.59 ? 133 LYS e N     1 
ATOM   22635 C  CA    . LYS G 3 133 ? 142.792 168.335 178.625 1.00 271.84 ? 133 LYS e CA    1 
ATOM   22636 C  C     . LYS G 3 133 ? 142.900 169.685 179.329 1.00 272.50 ? 133 LYS e C     1 
ATOM   22637 O  O     . LYS G 3 133 ? 142.296 170.671 178.906 1.00 273.32 ? 133 LYS e O     1 
ATOM   22638 C  CB    . LYS G 3 133 ? 144.113 168.006 177.930 1.00 271.38 ? 133 LYS e CB    1 
ATOM   22639 C  CG    . LYS G 3 133 ? 145.175 167.472 178.868 1.00 271.36 ? 133 LYS e CG    1 
ATOM   22640 C  CD    . LYS G 3 133 ? 144.758 166.132 179.448 1.00 271.32 ? 133 LYS e CD    1 
ATOM   22641 C  CE    . LYS G 3 133 ? 145.761 165.642 180.476 1.00 271.80 ? 133 LYS e CE    1 
ATOM   22642 N  NZ    . LYS G 3 133 ? 145.947 166.633 181.572 1.00 271.52 ? 133 LYS e NZ    1 
ATOM   22643 N  N     . ALA H 4 2   ? 163.877 175.916 168.519 1.00 131.15 ? 2   ALA g N     1 
ATOM   22644 C  CA    . ALA H 4 2   ? 164.519 174.908 169.352 1.00 130.81 ? 2   ALA g CA    1 
ATOM   22645 C  C     . ALA H 4 2   ? 165.932 175.331 169.722 1.00 132.20 ? 2   ALA g C     1 
ATOM   22646 O  O     . ALA H 4 2   ? 166.775 174.494 170.035 1.00 134.79 ? 2   ALA g O     1 
ATOM   22647 C  CB    . ALA H 4 2   ? 164.538 173.565 168.642 1.00 133.68 ? 2   ALA g CB    1 
ATOM   22648 N  N     . ASN H 4 3   ? 166.186 176.635 169.685 1.00 139.75 ? 3   ASN g N     1 
ATOM   22649 C  CA    . ASN H 4 3   ? 167.505 177.141 170.025 1.00 143.37 ? 3   ASN g CA    1 
ATOM   22650 C  C     . ASN H 4 3   ? 167.793 176.936 171.510 1.00 139.42 ? 3   ASN g C     1 
ATOM   22651 O  O     . ASN H 4 3   ? 166.888 176.811 172.338 1.00 135.65 ? 3   ASN g O     1 
ATOM   22652 C  CB    . ASN H 4 3   ? 167.625 178.618 169.653 1.00 141.14 ? 3   ASN g CB    1 
ATOM   22653 C  CG    . ASN H 4 3   ? 166.456 179.440 170.149 1.00 140.35 ? 3   ASN g CG    1 
ATOM   22654 O  OD1   . ASN H 4 3   ? 165.737 179.033 171.056 1.00 138.74 ? 3   ASN g OD1   1 
ATOM   22655 N  ND2   . ASN H 4 3   ? 166.261 180.608 169.552 1.00 140.64 ? 3   ASN g ND2   1 
ATOM   22656 N  N     . LEU H 4 4   ? 169.085 176.904 171.837 1.00 128.01 ? 4   LEU g N     1 
ATOM   22657 C  CA    . LEU H 4 4   ? 169.500 176.572 173.195 1.00 127.95 ? 4   LEU g CA    1 
ATOM   22658 C  C     . LEU H 4 4   ? 169.027 177.617 174.197 1.00 132.79 ? 4   LEU g C     1 
ATOM   22659 O  O     . LEU H 4 4   ? 168.720 177.287 175.349 1.00 138.66 ? 4   LEU g O     1 
ATOM   22660 C  CB    . LEU H 4 4   ? 171.018 176.427 173.246 1.00 128.63 ? 4   LEU g CB    1 
ATOM   22661 C  CG    . LEU H 4 4   ? 171.608 175.284 172.419 1.00 126.25 ? 4   LEU g CG    1 
ATOM   22662 C  CD1   . LEU H 4 4   ? 172.991 174.927 172.918 1.00 129.11 ? 4   LEU g CD1   1 
ATOM   22663 C  CD2   . LEU H 4 4   ? 170.704 174.070 172.453 1.00 125.37 ? 4   LEU g CD2   1 
ATOM   22664 N  N     . LYS H 4 5   ? 168.966 178.881 173.779 1.00 122.45 ? 5   LYS g N     1 
ATOM   22665 C  CA    . LYS H 4 5   ? 168.599 179.957 174.695 1.00 123.53 ? 5   LYS g CA    1 
ATOM   22666 C  C     . LYS H 4 5   ? 167.178 179.777 175.214 1.00 128.44 ? 5   LYS g C     1 
ATOM   22667 O  O     . LYS H 4 5   ? 166.921 179.896 176.421 1.00 128.93 ? 5   LYS g O     1 
ATOM   22668 C  CB    . LYS H 4 5   ? 168.751 181.320 174.008 1.00 122.37 ? 5   LYS g CB    1 
ATOM   22669 C  CG    . LYS H 4 5   ? 168.467 182.552 174.877 1.00 127.22 ? 5   LYS g CG    1 
ATOM   22670 C  CD    . LYS H 4 5   ? 168.684 183.875 174.145 1.00 129.98 ? 5   LYS g CD    1 
ATOM   22671 C  CE    . LYS H 4 5   ? 168.371 185.068 175.023 1.00 128.84 ? 5   LYS g CE    1 
ATOM   22672 N  NZ    . LYS H 4 5   ? 168.591 186.343 174.284 1.00 129.46 ? 5   LYS g NZ    1 
ATOM   22673 N  N     . GLU H 4 6   ? 166.239 179.480 174.314 1.00 125.25 ? 6   GLU g N     1 
ATOM   22674 C  CA    . GLU H 4 6   ? 164.857 179.302 174.740 1.00 126.39 ? 6   GLU g CA    1 
ATOM   22675 C  C     . GLU H 4 6   ? 164.691 178.040 175.570 1.00 128.22 ? 6   GLU g C     1 
ATOM   22676 O  O     . GLU H 4 6   ? 163.877 178.019 176.495 1.00 127.36 ? 6   GLU g O     1 
ATOM   22677 C  CB    . GLU H 4 6   ? 163.927 179.274 173.530 1.00 125.99 ? 6   GLU g CB    1 
ATOM   22678 C  CG    . GLU H 4 6   ? 163.364 180.635 173.144 1.00 129.53 ? 6   GLU g CG    1 
ATOM   22679 C  CD    . GLU H 4 6   ? 163.369 181.633 174.289 1.00 131.04 ? 6   GLU g CD    1 
ATOM   22680 O  OE1   . GLU H 4 6   ? 164.027 182.686 174.156 1.00 130.91 ? 6   GLU g OE1   1 
ATOM   22681 O  OE2   . GLU H 4 6   ? 162.685 181.388 175.305 1.00 133.65 ? 6   GLU g OE2   1 
ATOM   22682 N  N     . ILE H 4 7   ? 165.451 176.988 175.267 1.00 117.06 ? 7   ILE g N     1 
ATOM   22683 C  CA    . ILE H 4 7   ? 165.400 175.782 176.087 1.00 109.39 ? 7   ILE g CA    1 
ATOM   22684 C  C     . ILE H 4 7   ? 165.860 176.090 177.504 1.00 108.17 ? 7   ILE g C     1 
ATOM   22685 O  O     . ILE H 4 7   ? 165.241 175.662 178.485 1.00 109.46 ? 7   ILE g O     1 
ATOM   22686 C  CB    . ILE H 4 7   ? 166.243 174.663 175.452 1.00 107.54 ? 7   ILE g CB    1 
ATOM   22687 C  CG1   . ILE H 4 7   ? 165.729 174.345 174.052 1.00 115.67 ? 7   ILE g CG1   1 
ATOM   22688 C  CG2   . ILE H 4 7   ? 166.206 173.422 176.315 1.00 108.32 ? 7   ILE g CG2   1 
ATOM   22689 C  CD1   . ILE H 4 7   ? 166.516 173.279 173.346 1.00 114.62 ? 7   ILE g CD1   1 
ATOM   22690 N  N     . ARG H 4 8   ? 166.954 176.842 177.631 1.00 108.46 ? 8   ARG g N     1 
ATOM   22691 C  CA    . ARG H 4 8   ? 167.462 177.198 178.950 1.00 106.61 ? 8   ARG g CA    1 
ATOM   22692 C  C     . ARG H 4 8   ? 166.450 178.040 179.718 1.00 112.55 ? 8   ARG g C     1 
ATOM   22693 O  O     . ARG H 4 8   ? 166.174 177.788 180.902 1.00 119.95 ? 8   ARG g O     1 
ATOM   22694 C  CB    . ARG H 4 8   ? 168.786 177.942 178.798 1.00 104.65 ? 8   ARG g CB    1 
ATOM   22695 C  CG    . ARG H 4 8   ? 169.633 177.983 180.046 1.00 114.25 ? 8   ARG g CG    1 
ATOM   22696 C  CD    . ARG H 4 8   ? 170.925 178.741 179.791 1.00 113.62 ? 8   ARG g CD    1 
ATOM   22697 N  NE    . ARG H 4 8   ? 171.594 178.293 178.576 1.00 112.18 ? 8   ARG g NE    1 
ATOM   22698 C  CZ    . ARG H 4 8   ? 171.905 179.084 177.559 1.00 109.94 ? 8   ARG g CZ    1 
ATOM   22699 N  NH1   . ARG H 4 8   ? 171.621 180.374 177.575 1.00 109.23 ? 8   ARG g NH1   1 
ATOM   22700 N  NH2   . ARG H 4 8   ? 172.518 178.567 176.499 1.00 106.91 ? 8   ARG g NH2   1 
ATOM   22701 N  N     . ALA H 4 9   ? 165.869 179.040 179.050 1.00 112.27 ? 9   ALA g N     1 
ATOM   22702 C  CA    . ALA H 4 9   ? 164.877 179.881 179.708 1.00 116.47 ? 9   ALA g CA    1 
ATOM   22703 C  C     . ALA H 4 9   ? 163.657 179.071 180.124 1.00 123.25 ? 9   ALA g C     1 
ATOM   22704 O  O     . ALA H 4 9   ? 163.118 179.262 181.222 1.00 124.29 ? 9   ALA g O     1 
ATOM   22705 C  CB    . ALA H 4 9   ? 164.468 181.029 178.789 1.00 114.08 ? 9   ALA g CB    1 
ATOM   22706 N  N     . LYS H 4 10  ? 163.208 178.160 179.260 1.00 120.60 ? 10  LYS g N     1 
ATOM   22707 C  CA    . LYS H 4 10  ? 162.049 177.337 179.577 1.00 117.98 ? 10  LYS g CA    1 
ATOM   22708 C  C     . LYS H 4 10  ? 162.325 176.432 180.768 1.00 115.86 ? 10  LYS g C     1 
ATOM   22709 O  O     . LYS H 4 10  ? 161.462 176.262 181.634 1.00 117.36 ? 10  LYS g O     1 
ATOM   22710 C  CB    . LYS H 4 10  ? 161.645 176.514 178.356 1.00 113.17 ? 10  LYS g CB    1 
ATOM   22711 C  CG    . LYS H 4 10  ? 160.321 175.798 178.505 1.00 112.76 ? 10  LYS g CG    1 
ATOM   22712 C  CD    . LYS H 4 10  ? 159.201 176.781 178.773 1.00 114.63 ? 10  LYS g CD    1 
ATOM   22713 C  CE    . LYS H 4 10  ? 157.871 176.067 178.925 1.00 117.21 ? 10  LYS g CE    1 
ATOM   22714 N  NZ    . LYS H 4 10  ? 157.551 175.246 177.727 1.00 118.13 ? 10  LYS g NZ    1 
ATOM   22715 N  N     . VAL H 4 11  ? 163.519 175.841 180.829 1.00 110.33 ? 11  VAL g N     1 
ATOM   22716 C  CA    . VAL H 4 11  ? 163.852 174.988 181.965 1.00 106.01 ? 11  VAL g CA    1 
ATOM   22717 C  C     . VAL H 4 11  ? 163.844 175.797 183.252 1.00 107.00 ? 11  VAL g C     1 
ATOM   22718 O  O     . VAL H 4 11  ? 163.305 175.358 184.276 1.00 113.49 ? 11  VAL g O     1 
ATOM   22719 C  CB    . VAL H 4 11  ? 165.206 174.292 181.741 1.00 106.23 ? 11  VAL g CB    1 
ATOM   22720 C  CG1   . VAL H 4 11  ? 165.661 173.613 183.012 1.00 102.32 ? 11  VAL g CG1   1 
ATOM   22721 C  CG2   . VAL H 4 11  ? 165.098 173.282 180.622 1.00 110.68 ? 11  VAL g CG2   1 
ATOM   22722 N  N     . ALA H 4 12  ? 164.431 176.996 183.222 1.00 110.09 ? 12  ALA g N     1 
ATOM   22723 C  CA    . ALA H 4 12  ? 164.435 177.829 184.422 1.00 114.69 ? 12  ALA g CA    1 
ATOM   22724 C  C     . ALA H 4 12  ? 163.017 178.186 184.857 1.00 114.46 ? 12  ALA g C     1 
ATOM   22725 O  O     . ALA H 4 12  ? 162.679 178.108 186.049 1.00 117.35 ? 12  ALA g O     1 
ATOM   22726 C  CB    . ALA H 4 12  ? 165.255 179.093 184.176 1.00 113.52 ? 12  ALA g CB    1 
ATOM   22727 N  N     . SER H 4 13  ? 162.171 178.573 183.901 1.00 106.00 ? 13  SER g N     1 
ATOM   22728 C  CA    . SER H 4 13  ? 160.806 178.962 184.234 1.00 113.28 ? 13  SER g CA    1 
ATOM   22729 C  C     . SER H 4 13  ? 160.000 177.782 184.766 1.00 114.94 ? 13  SER g C     1 
ATOM   22730 O  O     . SER H 4 13  ? 159.185 177.944 185.681 1.00 116.14 ? 13  SER g O     1 
ATOM   22731 C  CB    . SER H 4 13  ? 160.128 179.579 183.013 1.00 112.03 ? 13  SER g CB    1 
ATOM   22732 O  OG    . SER H 4 13  ? 160.317 178.774 181.867 1.00 113.42 ? 13  SER g OG    1 
ATOM   22733 N  N     . ILE H 4 14  ? 160.209 176.589 184.208 1.00 117.89 ? 14  ILE g N     1 
ATOM   22734 C  CA    . ILE H 4 14  ? 159.501 175.415 184.707 1.00 117.43 ? 14  ILE g CA    1 
ATOM   22735 C  C     . ILE H 4 14  ? 159.978 175.062 186.109 1.00 116.92 ? 14  ILE g C     1 
ATOM   22736 O  O     . ILE H 4 14  ? 159.185 174.642 186.956 1.00 117.29 ? 14  ILE g O     1 
ATOM   22737 C  CB    . ILE H 4 14  ? 159.652 174.232 183.735 1.00 116.83 ? 14  ILE g CB    1 
ATOM   22738 C  CG1   . ILE H 4 14  ? 158.951 174.542 182.415 1.00 115.79 ? 14  ILE g CG1   1 
ATOM   22739 C  CG2   . ILE H 4 14  ? 159.050 172.980 184.326 1.00 112.86 ? 14  ILE g CG2   1 
ATOM   22740 C  CD1   . ILE H 4 14  ? 157.470 174.804 182.567 1.00 115.89 ? 14  ILE g CD1   1 
ATOM   22741 N  N     . LYS H 4 15  ? 161.274 175.230 186.382 1.00 114.16 ? 15  LYS g N     1 
ATOM   22742 C  CA    . LYS H 4 15  ? 161.767 175.021 187.741 1.00 110.74 ? 15  LYS g CA    1 
ATOM   22743 C  C     . LYS H 4 15  ? 161.067 175.954 188.719 1.00 114.73 ? 15  LYS g C     1 
ATOM   22744 O  O     . LYS H 4 15  ? 160.589 175.527 189.781 1.00 118.52 ? 15  LYS g O     1 
ATOM   22745 C  CB    . LYS H 4 15  ? 163.278 175.234 187.789 1.00 102.98 ? 15  LYS g CB    1 
ATOM   22746 C  CG    . LYS H 4 15  ? 164.081 174.106 187.184 1.00 104.90 ? 15  LYS g CG    1 
ATOM   22747 C  CD    . LYS H 4 15  ? 165.553 174.457 187.121 1.00 111.09 ? 15  LYS g CD    1 
ATOM   22748 C  CE    . LYS H 4 15  ? 166.377 173.287 186.618 1.00 114.61 ? 15  LYS g CE    1 
ATOM   22749 N  NZ    . LYS H 4 15  ? 167.804 173.663 186.426 1.00 115.82 ? 15  LYS g NZ    1 
ATOM   22750 N  N     . SER H 4 16  ? 160.980 177.236 188.366 1.00 113.83 ? 16  SER g N     1 
ATOM   22751 C  CA    . SER H 4 16  ? 160.297 178.183 189.241 1.00 114.19 ? 16  SER g CA    1 
ATOM   22752 C  C     . SER H 4 16  ? 158.837 177.787 189.443 1.00 117.60 ? 16  SER g C     1 
ATOM   22753 O  O     . SER H 4 16  ? 158.351 177.709 190.580 1.00 122.17 ? 16  SER g O     1 
ATOM   22754 C  CB    . SER H 4 16  ? 160.400 179.594 188.668 1.00 115.33 ? 16  SER g CB    1 
ATOM   22755 O  OG    . SER H 4 16  ? 159.762 180.530 189.516 1.00 117.37 ? 16  SER g OG    1 
ATOM   22756 N  N     . THR H 4 17  ? 158.134 177.499 188.347 1.00 118.38 ? 17  THR g N     1 
ATOM   22757 C  CA    . THR H 4 17  ? 156.720 177.154 188.439 1.00 120.86 ? 17  THR g CA    1 
ATOM   22758 C  C     . THR H 4 17  ? 156.514 175.907 189.288 1.00 122.64 ? 17  THR g C     1 
ATOM   22759 O  O     . THR H 4 17  ? 155.537 175.811 190.038 1.00 122.47 ? 17  THR g O     1 
ATOM   22760 C  CB    . THR H 4 17  ? 156.141 176.951 187.042 1.00 120.41 ? 17  THR g CB    1 
ATOM   22761 O  OG1   . THR H 4 17  ? 156.861 175.905 186.378 1.00 119.21 ? 17  THR g OG1   1 
ATOM   22762 C  CG2   . THR H 4 17  ? 156.264 178.226 186.235 1.00 119.92 ? 17  THR g CG2   1 
ATOM   22763 N  N     . GLN H 4 18  ? 157.427 174.940 189.183 1.00 121.39 ? 18  GLN g N     1 
ATOM   22764 C  CA    . GLN H 4 18  ? 157.381 173.785 190.065 1.00 117.05 ? 18  GLN g CA    1 
ATOM   22765 C  C     . GLN H 4 18  ? 157.554 174.198 191.513 1.00 121.36 ? 18  GLN g C     1 
ATOM   22766 O  O     . GLN H 4 18  ? 156.930 173.611 192.399 1.00 120.81 ? 18  GLN g O     1 
ATOM   22767 C  CB    . GLN H 4 18  ? 158.460 172.775 189.684 1.00 119.84 ? 18  GLN g CB    1 
ATOM   22768 C  CG    . GLN H 4 18  ? 158.364 171.470 190.450 1.00 121.81 ? 18  GLN g CG    1 
ATOM   22769 C  CD    . GLN H 4 18  ? 159.454 170.496 190.071 1.00 124.76 ? 18  GLN g CD    1 
ATOM   22770 O  OE1   . GLN H 4 18  ? 160.418 170.859 189.400 1.00 128.05 ? 18  GLN g OE1   1 
ATOM   22771 N  NE2   . GLN H 4 18  ? 159.303 169.247 190.489 1.00 123.73 ? 18  GLN g NE2   1 
ATOM   22772 N  N     . LYS H 4 19  ? 158.401 175.194 191.776 1.00 130.22 ? 19  LYS g N     1 
ATOM   22773 C  CA    . LYS H 4 19  ? 158.530 175.688 193.145 1.00 128.64 ? 19  LYS g CA    1 
ATOM   22774 C  C     . LYS H 4 19  ? 157.194 176.200 193.673 1.00 127.33 ? 19  LYS g C     1 
ATOM   22775 O  O     . LYS H 4 19  ? 156.764 175.826 194.773 1.00 128.17 ? 19  LYS g O     1 
ATOM   22776 C  CB    . LYS H 4 19  ? 159.588 176.789 193.225 1.00 125.21 ? 19  LYS g CB    1 
ATOM   22777 C  CG    . LYS H 4 19  ? 160.993 176.346 192.890 1.00 124.76 ? 19  LYS g CG    1 
ATOM   22778 C  CD    . LYS H 4 19  ? 161.948 177.523 192.958 1.00 127.43 ? 19  LYS g CD    1 
ATOM   22779 C  CE    . LYS H 4 19  ? 163.361 177.107 192.600 1.00 128.27 ? 19  LYS g CE    1 
ATOM   22780 N  NZ    . LYS H 4 19  ? 164.300 178.259 192.643 1.00 129.67 ? 19  LYS g NZ    1 
ATOM   22781 N  N     . ILE H 4 20  ? 156.521 177.062 192.903 1.00 124.06 ? 20  ILE g N     1 
ATOM   22782 C  CA    . ILE H 4 20  ? 155.237 177.584 193.385 1.00 124.70 ? 20  ILE g CA    1 
ATOM   22783 C  C     . ILE H 4 20  ? 154.204 176.468 193.520 1.00 127.52 ? 20  ILE g C     1 
ATOM   22784 O  O     . ILE H 4 20  ? 153.419 176.446 194.477 1.00 131.45 ? 20  ILE g O     1 
ATOM   22785 C  CB    . ILE H 4 20  ? 154.683 178.746 192.529 1.00 127.55 ? 20  ILE g CB    1 
ATOM   22786 C  CG1   . ILE H 4 20  ? 155.543 180.014 192.591 1.00 131.94 ? 20  ILE g CG1   1 
ATOM   22787 C  CG2   . ILE H 4 20  ? 153.255 179.076 192.934 1.00 125.64 ? 20  ILE g CG2   1 
ATOM   22788 C  CD1   . ILE H 4 20  ? 155.218 181.066 191.614 1.00 129.81 ? 20  ILE g CD1   1 
ATOM   22789 N  N     . THR H 4 21  ? 154.174 175.529 192.574 1.00 128.19 ? 21  THR g N     1 
ATOM   22790 C  CA    . THR H 4 21  ? 153.166 174.478 192.659 1.00 129.41 ? 21  THR g CA    1 
ATOM   22791 C  C     . THR H 4 21  ? 153.440 173.553 193.840 1.00 133.95 ? 21  THR g C     1 
ATOM   22792 O  O     . THR H 4 21  ? 152.506 173.077 194.491 1.00 134.33 ? 21  THR g O     1 
ATOM   22793 C  CB    . THR H 4 21  ? 153.094 173.699 191.345 1.00 129.39 ? 21  THR g CB    1 
ATOM   22794 O  OG1   . THR H 4 21  ? 152.507 174.529 190.339 1.00 133.43 ? 21  THR g OG1   1 
ATOM   22795 C  CG2   . THR H 4 21  ? 152.204 172.485 191.498 1.00 126.17 ? 21  THR g CG2   1 
ATOM   22796 N  N     . ARG H 4 22  ? 154.713 173.310 194.158 1.00 140.24 ? 22  ARG g N     1 
ATOM   22797 C  CA    . ARG H 4 22  ? 155.038 172.527 195.345 1.00 134.67 ? 22  ARG g CA    1 
ATOM   22798 C  C     . ARG H 4 22  ? 154.642 173.262 196.616 1.00 132.36 ? 22  ARG g C     1 
ATOM   22799 O  O     . ARG H 4 22  ? 154.150 172.650 197.572 1.00 129.02 ? 22  ARG g O     1 
ATOM   22800 C  CB    . ARG H 4 22  ? 156.527 172.193 195.362 1.00 135.04 ? 22  ARG g CB    1 
ATOM   22801 C  CG    . ARG H 4 22  ? 156.911 171.109 194.379 1.00 136.72 ? 22  ARG g CG    1 
ATOM   22802 C  CD    . ARG H 4 22  ? 158.310 170.603 194.650 1.00 137.49 ? 22  ARG g CD    1 
ATOM   22803 N  NE    . ARG H 4 22  ? 158.391 169.907 195.928 1.00 138.86 ? 22  ARG g NE    1 
ATOM   22804 C  CZ    . ARG H 4 22  ? 158.994 170.389 197.006 1.00 139.74 ? 22  ARG g CZ    1 
ATOM   22805 N  NH1   . ARG H 4 22  ? 159.571 171.579 197.002 1.00 138.34 ? 22  ARG g NH1   1 
ATOM   22806 N  NH2   . ARG H 4 22  ? 159.016 169.659 198.117 1.00 137.35 ? 22  ARG g NH2   1 
ATOM   22807 N  N     . ALA H 4 23  ? 154.862 174.577 196.654 1.00 135.24 ? 23  ALA g N     1 
ATOM   22808 C  CA    . ALA H 4 23  ? 154.392 175.349 197.798 1.00 134.45 ? 23  ALA g CA    1 
ATOM   22809 C  C     . ALA H 4 23  ? 152.888 175.197 197.965 1.00 134.51 ? 23  ALA g C     1 
ATOM   22810 O  O     . ALA H 4 23  ? 152.392 174.988 199.081 1.00 137.04 ? 23  ALA g O     1 
ATOM   22811 C  CB    . ALA H 4 23  ? 154.769 176.819 197.628 1.00 134.08 ? 23  ALA g CB    1 
ATOM   22812 N  N     . MET H 4 24  ? 152.152 175.278 196.855 1.00 138.44 ? 24  MET g N     1 
ATOM   22813 C  CA    . MET H 4 24  ? 150.713 175.040 196.891 1.00 138.07 ? 24  MET g CA    1 
ATOM   22814 C  C     . MET H 4 24  ? 150.401 173.638 197.397 1.00 138.17 ? 24  MET g C     1 
ATOM   22815 O  O     . MET H 4 24  ? 149.451 173.445 198.163 1.00 140.92 ? 24  MET g O     1 
ATOM   22816 C  CB    . MET H 4 24  ? 150.111 175.252 195.502 1.00 140.60 ? 24  MET g CB    1 
ATOM   22817 C  CG    . MET H 4 24  ? 150.150 176.689 194.995 1.00 142.56 ? 24  MET g CG    1 
ATOM   22818 S  SD    . MET H 4 24  ? 149.504 176.853 193.319 1.00 142.36 ? 24  MET g SD    1 
ATOM   22819 C  CE    . MET H 4 24  ? 149.750 178.599 193.031 1.00 139.07 ? 24  MET g CE    1 
ATOM   22820 N  N     . GLN H 4 25  ? 151.191 172.647 196.982 1.00 140.78 ? 25  GLN g N     1 
ATOM   22821 C  CA    . GLN H 4 25  ? 150.917 171.270 197.378 1.00 141.50 ? 25  GLN g CA    1 
ATOM   22822 C  C     . GLN H 4 25  ? 151.083 171.075 198.877 1.00 145.72 ? 25  GLN g C     1 
ATOM   22823 O  O     . GLN H 4 25  ? 150.235 170.455 199.524 1.00 145.26 ? 25  GLN g O     1 
ATOM   22824 C  CB    . GLN H 4 25  ? 151.828 170.303 196.629 1.00 142.57 ? 25  GLN g CB    1 
ATOM   22825 C  CG    . GLN H 4 25  ? 151.592 168.856 197.024 1.00 144.13 ? 25  GLN g CG    1 
ATOM   22826 C  CD    . GLN H 4 25  ? 152.635 167.915 196.467 1.00 147.88 ? 25  GLN g CD    1 
ATOM   22827 O  OE1   . GLN H 4 25  ? 153.553 168.336 195.766 1.00 148.41 ? 25  GLN g OE1   1 
ATOM   22828 N  NE2   . GLN H 4 25  ? 152.499 166.631 196.775 1.00 146.78 ? 25  GLN g NE2   1 
ATOM   22829 N  N     . MET H 4 26  ? 152.176 171.583 199.445 1.00 148.98 ? 26  MET g N     1 
ATOM   22830 C  CA    . MET H 4 26  ? 152.367 171.465 200.891 1.00 146.45 ? 26  MET g CA    1 
ATOM   22831 C  C     . MET H 4 26  ? 151.368 172.303 201.684 1.00 144.49 ? 26  MET g C     1 
ATOM   22832 O  O     . MET H 4 26  ? 150.935 171.882 202.762 1.00 145.39 ? 26  MET g O     1 
ATOM   22833 C  CB    . MET H 4 26  ? 153.807 171.793 201.287 1.00 144.78 ? 26  MET g CB    1 
ATOM   22834 C  CG    . MET H 4 26  ? 154.884 171.362 200.299 1.00 147.44 ? 26  MET g CG    1 
ATOM   22835 S  SD    . MET H 4 26  ? 154.407 169.861 199.406 1.00 155.71 ? 26  MET g SD    1 
ATOM   22836 C  CE    . MET H 4 26  ? 155.361 169.979 197.897 1.00 147.00 ? 26  MET g CE    1 
ATOM   22837 N  N     . VAL H 4 27  ? 150.980 173.480 201.190 1.00 135.69 ? 27  VAL g N     1 
ATOM   22838 C  CA    . VAL H 4 27  ? 149.936 174.221 201.896 1.00 136.07 ? 27  VAL g CA    1 
ATOM   22839 C  C     . VAL H 4 27  ? 148.630 173.438 201.877 1.00 137.74 ? 27  VAL g C     1 
ATOM   22840 O  O     . VAL H 4 27  ? 147.912 173.362 202.885 1.00 137.54 ? 27  VAL g O     1 
ATOM   22841 C  CB    . VAL H 4 27  ? 149.763 175.627 201.297 1.00 138.80 ? 27  VAL g CB    1 
ATOM   22842 C  CG1   . VAL H 4 27  ? 148.388 176.181 201.634 1.00 136.84 ? 27  VAL g CG1   1 
ATOM   22843 C  CG2   . VAL H 4 27  ? 150.844 176.551 201.816 1.00 141.25 ? 27  VAL g CG2   1 
ATOM   22844 N  N     . ALA H 4 28  ? 148.305 172.839 200.730 1.00 160.71 ? 28  ALA g N     1 
ATOM   22845 C  CA    . ALA H 4 28  ? 147.110 172.015 200.632 1.00 162.29 ? 28  ALA g CA    1 
ATOM   22846 C  C     . ALA H 4 28  ? 147.205 170.805 201.546 1.00 158.25 ? 28  ALA g C     1 
ATOM   22847 O  O     . ALA H 4 28  ? 146.211 170.398 202.144 1.00 156.61 ? 28  ALA g O     1 
ATOM   22848 C  CB    . ALA H 4 28  ? 146.891 171.580 199.183 1.00 160.32 ? 28  ALA g CB    1 
ATOM   22849 N  N     . ALA H 4 29  ? 148.394 170.218 201.666 1.00 156.35 ? 29  ALA g N     1 
ATOM   22850 C  CA    . ALA H 4 29  ? 148.573 169.078 202.559 1.00 157.43 ? 29  ALA g CA    1 
ATOM   22851 C  C     . ALA H 4 29  ? 148.381 169.480 204.016 1.00 160.91 ? 29  ALA g C     1 
ATOM   22852 O  O     . ALA H 4 29  ? 147.779 168.737 204.799 1.00 159.45 ? 29  ALA g O     1 
ATOM   22853 C  CB    . ALA H 4 29  ? 149.955 168.462 202.346 1.00 157.88 ? 29  ALA g CB    1 
ATOM   22854 N  N     . SER H 4 30  ? 148.899 170.646 204.402 1.00 165.43 ? 30  SER g N     1 
ATOM   22855 C  CA    . SER H 4 30  ? 148.728 171.112 205.774 1.00 164.45 ? 30  SER g CA    1 
ATOM   22856 C  C     . SER H 4 30  ? 147.258 171.354 206.085 1.00 164.53 ? 30  SER g C     1 
ATOM   22857 O  O     . SER H 4 30  ? 146.736 170.873 207.100 1.00 162.48 ? 30  SER g O     1 
ATOM   22858 C  CB    . SER H 4 30  ? 149.542 172.382 205.999 1.00 163.27 ? 30  SER g CB    1 
ATOM   22859 O  OG    . SER H 4 30  ? 148.854 173.513 205.498 1.00 164.66 ? 30  SER g OG    1 
ATOM   22860 N  N     . LYS H 4 31  ? 146.567 172.091 205.210 1.00 163.55 ? 31  LYS g N     1 
ATOM   22861 C  CA    . LYS H 4 31  ? 145.128 172.259 205.378 1.00 161.03 ? 31  LYS g CA    1 
ATOM   22862 C  C     . LYS H 4 31  ? 144.384 170.940 205.254 1.00 162.77 ? 31  LYS g C     1 
ATOM   22863 O  O     . LYS H 4 31  ? 143.287 170.809 205.798 1.00 163.20 ? 31  LYS g O     1 
ATOM   22864 C  CB    . LYS H 4 31  ? 144.579 173.257 204.361 1.00 160.58 ? 31  LYS g CB    1 
ATOM   22865 C  CG    . LYS H 4 31  ? 145.068 174.676 204.554 1.00 163.70 ? 31  LYS g CG    1 
ATOM   22866 C  CD    . LYS H 4 31  ? 144.329 175.635 203.638 1.00 163.92 ? 31  LYS g CD    1 
ATOM   22867 C  CE    . LYS H 4 31  ? 144.689 177.074 203.950 1.00 164.21 ? 31  LYS g CE    1 
ATOM   22868 N  NZ    . LYS H 4 31  ? 143.946 178.030 203.089 1.00 162.80 ? 31  LYS g NZ    1 
ATOM   22869 N  N     . MET H 4 32  ? 144.972 169.954 204.579 1.00 164.43 ? 32  MET g N     1 
ATOM   22870 C  CA    . MET H 4 32  ? 144.341 168.650 204.444 1.00 163.96 ? 32  MET g CA    1 
ATOM   22871 C  C     . MET H 4 32  ? 144.375 167.913 205.774 1.00 166.10 ? 32  MET g C     1 
ATOM   22872 O  O     . MET H 4 32  ? 143.368 167.347 206.202 1.00 165.69 ? 32  MET g O     1 
ATOM   22873 C  CB    . MET H 4 32  ? 145.059 167.869 203.334 1.00 162.31 ? 32  MET g CB    1 
ATOM   22874 C  CG    . MET H 4 32  ? 144.952 166.336 203.285 1.00 165.74 ? 32  MET g CG    1 
ATOM   22875 S  SD    . MET H 4 32  ? 143.464 165.496 203.876 1.00 172.20 ? 32  MET g SD    1 
ATOM   22876 C  CE    . MET H 4 32  ? 142.172 166.314 202.940 1.00 166.91 ? 32  MET g CE    1 
ATOM   22877 N  N     . ARG H 4 33  ? 145.521 167.937 206.454 1.00 170.35 ? 33  ARG g N     1 
ATOM   22878 C  CA    . ARG H 4 33  ? 145.589 167.383 207.803 1.00 170.82 ? 33  ARG g CA    1 
ATOM   22879 C  C     . ARG H 4 33  ? 144.679 168.148 208.753 1.00 170.05 ? 33  ARG g C     1 
ATOM   22880 O  O     . ARG H 4 33  ? 143.998 167.551 209.599 1.00 169.80 ? 33  ARG g O     1 
ATOM   22881 C  CB    . ARG H 4 33  ? 147.030 167.400 208.312 1.00 171.48 ? 33  ARG g CB    1 
ATOM   22882 C  CG    . ARG H 4 33  ? 148.042 166.930 207.295 1.00 171.87 ? 33  ARG g CG    1 
ATOM   22883 C  CD    . ARG H 4 33  ? 148.172 165.413 207.301 1.00 171.94 ? 33  ARG g CD    1 
ATOM   22884 N  NE    . ARG H 4 33  ? 148.471 164.862 205.984 1.00 172.67 ? 33  ARG g NE    1 
ATOM   22885 C  CZ    . ARG H 4 33  ? 149.575 165.106 205.290 1.00 172.71 ? 33  ARG g CZ    1 
ATOM   22886 N  NH1   . ARG H 4 33  ? 150.544 165.869 205.771 1.00 171.46 ? 33  ARG g NH1   1 
ATOM   22887 N  NH2   . ARG H 4 33  ? 149.709 164.573 204.079 1.00 170.67 ? 33  ARG g NH2   1 
ATOM   22888 N  N     . ARG H 4 34  ? 144.646 169.476 208.624 1.00 170.48 ? 34  ARG g N     1 
ATOM   22889 C  CA    . ARG H 4 34  ? 143.754 170.267 209.463 1.00 171.33 ? 34  ARG g CA    1 
ATOM   22890 C  C     . ARG H 4 34  ? 142.300 169.875 209.244 1.00 170.10 ? 34  ARG g C     1 
ATOM   22891 O  O     . ARG H 4 34  ? 141.530 169.738 210.201 1.00 169.40 ? 34  ARG g O     1 
ATOM   22892 C  CB    . ARG H 4 34  ? 143.952 171.753 209.183 1.00 172.07 ? 34  ARG g CB    1 
ATOM   22893 C  CG    . ARG H 4 34  ? 142.990 172.651 209.931 1.00 172.34 ? 34  ARG g CG    1 
ATOM   22894 C  CD    . ARG H 4 34  ? 143.346 172.770 211.402 1.00 173.39 ? 34  ARG g CD    1 
ATOM   22895 N  NE    . ARG H 4 34  ? 142.649 171.784 212.218 1.00 174.55 ? 34  ARG g NE    1 
ATOM   22896 C  CZ    . ARG H 4 34  ? 142.837 171.629 213.521 1.00 173.23 ? 34  ARG g CZ    1 
ATOM   22897 N  NH1   . ARG H 4 34  ? 143.696 172.381 214.187 1.00 170.51 ? 34  ARG g NH1   1 
ATOM   22898 N  NH2   . ARG H 4 34  ? 142.128 170.714 214.177 1.00 173.27 ? 34  ARG g NH2   1 
ATOM   22899 N  N     . ALA H 4 35  ? 141.905 169.667 207.991 1.00 171.79 ? 35  ALA g N     1 
ATOM   22900 C  CA    . ALA H 4 35  ? 140.562 169.167 207.725 1.00 173.33 ? 35  ALA g CA    1 
ATOM   22901 C  C     . ALA H 4 35  ? 140.366 167.773 208.301 1.00 171.30 ? 35  ALA g C     1 
ATOM   22902 O  O     . ALA H 4 35  ? 139.401 167.537 209.033 1.00 173.32 ? 35  ALA g O     1 
ATOM   22903 C  CB    . ALA H 4 35  ? 140.317 169.168 206.221 1.00 174.73 ? 35  ALA g CB    1 
ATOM   22904 N  N     . GLN H 4 36  ? 141.325 166.875 208.088 1.00 169.25 ? 36  GLN g N     1 
ATOM   22905 C  CA    . GLN H 4 36  ? 141.183 165.530 208.628 1.00 172.10 ? 36  GLN g CA    1 
ATOM   22906 C  C     . GLN H 4 36  ? 140.854 165.582 210.112 1.00 174.96 ? 36  GLN g C     1 
ATOM   22907 O  O     . GLN H 4 36  ? 139.900 164.940 210.566 1.00 172.41 ? 36  GLN g O     1 
ATOM   22908 C  CB    . GLN H 4 36  ? 142.450 164.716 208.377 1.00 172.36 ? 36  GLN g CB    1 
ATOM   22909 C  CG    . GLN H 4 36  ? 142.569 164.193 206.956 1.00 171.82 ? 36  GLN g CG    1 
ATOM   22910 C  CD    . GLN H 4 36  ? 143.956 163.675 206.633 1.00 171.96 ? 36  GLN g CD    1 
ATOM   22911 O  OE1   . GLN H 4 36  ? 144.928 164.430 206.638 1.00 171.23 ? 36  GLN g OE1   1 
ATOM   22912 N  NE2   . GLN H 4 36  ? 144.054 162.385 206.343 1.00 172.01 ? 36  GLN g NE2   1 
ATOM   22913 N  N     . GLU H 4 37  ? 141.525 166.463 210.840 1.00 186.01 ? 37  GLU g N     1 
ATOM   22914 C  CA    . GLU H 4 37  ? 141.179 166.642 212.242 1.00 184.83 ? 37  GLU g CA    1 
ATOM   22915 C  C     . GLU H 4 37  ? 139.787 167.228 212.355 1.00 184.14 ? 37  GLU g C     1 
ATOM   22916 O  O     . GLU H 4 37  ? 138.940 166.705 213.071 1.00 184.39 ? 37  GLU g O     1 
ATOM   22917 C  CB    . GLU H 4 37  ? 142.163 167.583 212.918 1.00 184.42 ? 37  GLU g CB    1 
ATOM   22918 C  CG    . GLU H 4 37  ? 143.617 167.318 212.580 1.00 185.59 ? 37  GLU g CG    1 
ATOM   22919 C  CD    . GLU H 4 37  ? 144.488 168.540 212.781 1.00 185.64 ? 37  GLU g CD    1 
ATOM   22920 O  OE1   . GLU H 4 37  ? 145.215 168.919 211.842 1.00 185.03 ? 37  GLU g OE1   1 
ATOM   22921 O  OE2   . GLU H 4 37  ? 144.449 169.120 213.885 1.00 184.92 ? 37  GLU g OE2   1 
ATOM   22922 N  N     . ARG H 4 38  ? 139.549 168.326 211.651 1.00 185.13 ? 38  ARG g N     1 
ATOM   22923 C  CA    . ARG H 4 38  ? 138.257 168.994 211.739 1.00 185.53 ? 38  ARG g CA    1 
ATOM   22924 C  C     . ARG H 4 38  ? 137.105 168.004 211.630 1.00 186.20 ? 38  ARG g C     1 
ATOM   22925 O  O     . ARG H 4 38  ? 136.224 167.972 212.488 1.00 186.20 ? 38  ARG g O     1 
ATOM   22926 C  CB    . ARG H 4 38  ? 138.148 170.082 210.663 1.00 185.00 ? 38  ARG g CB    1 
ATOM   22927 C  CG    . ARG H 4 38  ? 138.978 171.322 210.973 1.00 185.21 ? 38  ARG g CG    1 
ATOM   22928 C  CD    . ARG H 4 38  ? 138.820 172.411 209.921 1.00 185.24 ? 38  ARG g CD    1 
ATOM   22929 N  NE    . ARG H 4 38  ? 139.144 173.736 210.451 1.00 184.84 ? 38  ARG g NE    1 
ATOM   22930 C  CZ    . ARG H 4 38  ? 139.137 174.860 209.736 1.00 182.99 ? 38  ARG g CZ    1 
ATOM   22931 N  NH1   . ARG H 4 38  ? 138.822 174.826 208.449 1.00 182.83 ? 38  ARG g NH1   1 
ATOM   22932 N  NH2   . ARG H 4 38  ? 139.446 176.014 210.310 1.00 181.28 ? 38  ARG g NH2   1 
ATOM   22933 N  N     . MET H 4 39  ? 137.106 167.199 210.576 1.00 191.08 ? 39  MET g N     1 
ATOM   22934 C  CA    . MET H 4 39  ? 136.050 166.216 210.401 1.00 190.73 ? 39  MET g CA    1 
ATOM   22935 C  C     . MET H 4 39  ? 136.106 165.233 211.543 1.00 192.11 ? 39  MET g C     1 
ATOM   22936 O  O     . MET H 4 39  ? 135.086 164.887 212.127 1.00 194.35 ? 39  MET g O     1 
ATOM   22937 C  CB    . MET H 4 39  ? 136.221 165.489 209.074 1.00 191.20 ? 39  MET g CB    1 
ATOM   22938 C  CG    . MET H 4 39  ? 135.167 164.424 208.825 1.00 191.95 ? 39  MET g CG    1 
ATOM   22939 S  SD    . MET H 4 39  ? 133.527 165.134 208.599 1.00 190.34 ? 39  MET g SD    1 
ATOM   22940 C  CE    . MET H 4 39  ? 132.540 163.657 208.364 1.00 190.76 ? 39  MET g CE    1 
ATOM   22941 N  N     . ALA H 4 40  ? 137.299 164.756 211.848 1.00 201.39 ? 40  ALA g N     1 
ATOM   22942 C  CA    . ALA H 4 40  ? 137.481 163.852 212.974 1.00 202.99 ? 40  ALA g CA    1 
ATOM   22943 C  C     . ALA H 4 40  ? 136.796 164.380 214.228 1.00 204.40 ? 40  ALA g C     1 
ATOM   22944 O  O     . ALA H 4 40  ? 136.328 163.584 215.047 1.00 205.14 ? 40  ALA g O     1 
ATOM   22945 C  CB    . ALA H 4 40  ? 138.970 163.620 213.229 1.00 202.35 ? 40  ALA g CB    1 
ATOM   22946 N  N     . GLN H 4 41  ? 136.732 165.699 214.386 1.00 222.23 ? 41  GLN g N     1 
ATOM   22947 C  CA    . GLN H 4 41  ? 135.941 166.351 215.422 1.00 222.71 ? 41  GLN g CA    1 
ATOM   22948 C  C     . GLN H 4 41  ? 134.454 166.401 215.083 1.00 223.37 ? 41  GLN g C     1 
ATOM   22949 O  O     . GLN H 4 41  ? 133.613 166.377 215.988 1.00 223.00 ? 41  GLN g O     1 
ATOM   22950 C  CB    . GLN H 4 41  ? 136.465 167.771 215.642 1.00 223.60 ? 41  GLN g CB    1 
ATOM   22951 C  CG    . GLN H 4 41  ? 137.811 167.817 216.344 1.00 223.68 ? 41  GLN g CG    1 
ATOM   22952 C  CD    . GLN H 4 41  ? 138.350 169.225 216.473 1.00 223.97 ? 41  GLN g CD    1 
ATOM   22953 O  OE1   . GLN H 4 41  ? 137.752 170.177 215.974 1.00 222.70 ? 41  GLN g OE1   1 
ATOM   22954 N  NE2   . GLN H 4 41  ? 139.503 169.360 217.120 1.00 223.28 ? 41  GLN g NE2   1 
ATOM   22955 N  N     . GLY H 4 42  ? 134.111 166.506 213.799 1.00 233.90 ? 42  GLY g N     1 
ATOM   22956 C  CA    . GLY H 4 42  ? 132.714 166.517 213.399 1.00 233.77 ? 42  GLY g CA    1 
ATOM   22957 C  C     . GLY H 4 42  ? 132.036 165.164 213.471 1.00 234.92 ? 42  GLY g C     1 
ATOM   22958 O  O     . GLY H 4 42  ? 130.807 165.104 213.577 1.00 235.28 ? 42  GLY g O     1 
ATOM   22959 N  N     . ARG H 4 43  ? 132.807 164.081 213.403 1.00 246.58 ? 43  ARG g N     1 
ATOM   22960 C  CA    . ARG H 4 43  ? 132.226 162.744 213.504 1.00 246.85 ? 43  ARG g CA    1 
ATOM   22961 C  C     . ARG H 4 43  ? 131.531 162.528 214.842 1.00 248.11 ? 43  ARG g C     1 
ATOM   22962 O  O     . ARG H 4 43  ? 130.399 162.011 214.848 1.00 248.39 ? 43  ARG g O     1 
ATOM   22963 C  CB    . ARG H 4 43  ? 133.313 161.693 213.245 1.00 246.33 ? 43  ARG g CB    1 
ATOM   22964 C  CG    . ARG H 4 43  ? 132.872 160.238 213.374 1.00 246.05 ? 43  ARG g CG    1 
ATOM   22965 C  CD    . ARG H 4 43  ? 132.048 159.791 212.169 1.00 245.37 ? 43  ARG g CD    1 
ATOM   22966 N  NE    . ARG H 4 43  ? 130.614 159.975 212.355 1.00 245.57 ? 43  ARG g NE    1 
ATOM   22967 C  CZ    . ARG H 4 43  ? 129.710 159.806 211.400 1.00 246.20 ? 43  ARG g CZ    1 
ATOM   22968 N  NH1   . ARG H 4 43  ? 130.061 159.488 210.165 1.00 245.89 ? 43  ARG g NH1   1 
ATOM   22969 N  NH2   . ARG H 4 43  ? 128.421 159.949 211.692 1.00 246.79 ? 43  ARG g NH2   1 
ATOM   22970 N  N     . PRO H 4 44  ? 132.126 162.867 215.993 1.00 257.41 ? 44  PRO g N     1 
ATOM   22971 C  CA    . PRO H 4 44  ? 131.343 162.820 217.235 1.00 257.31 ? 44  PRO g CA    1 
ATOM   22972 C  C     . PRO H 4 44  ? 130.181 163.795 217.252 1.00 257.65 ? 44  PRO g C     1 
ATOM   22973 O  O     . PRO H 4 44  ? 129.131 163.475 217.824 1.00 257.42 ? 44  PRO g O     1 
ATOM   22974 C  CB    . PRO H 4 44  ? 132.376 163.135 218.324 1.00 256.79 ? 44  PRO g CB    1 
ATOM   22975 C  CG    . PRO H 4 44  ? 133.458 163.830 217.636 1.00 256.12 ? 44  PRO g CG    1 
ATOM   22976 C  CD    . PRO H 4 44  ? 133.529 163.219 216.275 1.00 256.18 ? 44  PRO g CD    1 
ATOM   22977 N  N     . TYR H 4 45  ? 130.319 164.975 216.640 1.00 264.20 ? 45  TYR g N     1 
ATOM   22978 C  CA    . TYR H 4 45  ? 129.162 165.852 216.491 1.00 264.44 ? 45  TYR g CA    1 
ATOM   22979 C  C     . TYR H 4 45  ? 128.050 165.110 215.765 1.00 265.15 ? 45  TYR g C     1 
ATOM   22980 O  O     . TYR H 4 45  ? 126.873 165.182 216.145 1.00 265.26 ? 45  TYR g O     1 
ATOM   22981 C  CB    . TYR H 4 45  ? 129.559 167.120 215.730 1.00 263.76 ? 45  TYR g CB    1 
ATOM   22982 C  CG    . TYR H 4 45  ? 128.491 168.194 215.644 1.00 264.50 ? 45  TYR g CG    1 
ATOM   22983 C  CD1   . TYR H 4 45  ? 128.201 168.997 216.739 1.00 264.15 ? 45  TYR g CD1   1 
ATOM   22984 C  CD2   . TYR H 4 45  ? 127.775 168.402 214.473 1.00 264.95 ? 45  TYR g CD2   1 
ATOM   22985 C  CE1   . TYR H 4 45  ? 127.241 169.984 216.671 1.00 263.82 ? 45  TYR g CE1   1 
ATOM   22986 C  CE2   . TYR H 4 45  ? 126.805 169.388 214.396 1.00 264.54 ? 45  TYR g CE2   1 
ATOM   22987 C  CZ    . TYR H 4 45  ? 126.544 170.174 215.500 1.00 264.38 ? 45  TYR g CZ    1 
ATOM   22988 O  OH    . TYR H 4 45  ? 125.586 171.158 215.451 1.00 264.59 ? 45  TYR g OH    1 
ATOM   22989 N  N     . ALA H 4 46  ? 128.428 164.339 214.744 1.00 268.83 ? 46  ALA g N     1 
ATOM   22990 C  CA    . ALA H 4 46  ? 127.458 163.584 213.964 1.00 268.66 ? 46  ALA g CA    1 
ATOM   22991 C  C     . ALA H 4 46  ? 126.780 162.503 214.799 1.00 269.69 ? 46  ALA g C     1 
ATOM   22992 O  O     . ALA H 4 46  ? 125.551 162.365 214.757 1.00 270.10 ? 46  ALA g O     1 
ATOM   22993 C  CB    . ALA H 4 46  ? 128.143 162.966 212.746 1.00 267.12 ? 46  ALA g CB    1 
ATOM   22994 N  N     . ASP H 4 47  ? 127.553 161.709 215.555 1.00 273.97 ? 47  ASP g N     1 
ATOM   22995 C  CA    . ASP H 4 47  ? 126.920 160.571 216.219 1.00 273.64 ? 47  ASP g CA    1 
ATOM   22996 C  C     . ASP H 4 47  ? 126.122 161.038 217.433 1.00 273.38 ? 47  ASP g C     1 
ATOM   22997 O  O     . ASP H 4 47  ? 125.148 160.392 217.825 1.00 273.49 ? 47  ASP g O     1 
ATOM   22998 C  CB    . ASP H 4 47  ? 127.927 159.472 216.607 1.00 273.48 ? 47  ASP g CB    1 
ATOM   22999 C  CG    . ASP H 4 47  ? 128.479 158.707 215.426 1.00 273.28 ? 47  ASP g CG    1 
ATOM   23000 O  OD1   . ASP H 4 47  ? 127.893 158.817 214.345 1.00 273.05 ? 47  ASP g OD1   1 
ATOM   23001 O  OD2   . ASP H 4 47  ? 129.506 158.005 215.570 1.00 273.47 ? 47  ASP g OD2   1 
ATOM   23002 N  N     . ASN H 4 48  ? 126.492 162.179 218.035 1.00 275.86 ? 48  ASN g N     1 
ATOM   23003 C  CA    . ASN H 4 48  ? 125.598 162.707 219.065 1.00 276.23 ? 48  ASN g CA    1 
ATOM   23004 C  C     . ASN H 4 48  ? 124.361 163.399 218.489 1.00 276.59 ? 48  ASN g C     1 
ATOM   23005 O  O     . ASN H 4 48  ? 123.315 163.397 219.148 1.00 276.69 ? 48  ASN g O     1 
ATOM   23006 C  CB    . ASN H 4 48  ? 126.330 163.631 220.053 1.00 276.53 ? 48  ASN g CB    1 
ATOM   23007 C  CG    . ASN H 4 48  ? 127.270 162.906 220.976 1.00 276.05 ? 48  ASN g CG    1 
ATOM   23008 O  OD1   . ASN H 4 48  ? 127.130 161.716 221.222 1.00 275.92 ? 48  ASN g OD1   1 
ATOM   23009 N  ND2   . ASN H 4 48  ? 128.306 163.609 221.418 1.00 275.40 ? 48  ASN g ND2   1 
ATOM   23010 N  N     . MET H 4 49  ? 124.426 163.956 217.274 1.00 278.14 ? 49  MET g N     1 
ATOM   23011 C  CA    . MET H 4 49  ? 123.185 164.281 216.566 1.00 278.19 ? 49  MET g CA    1 
ATOM   23012 C  C     . MET H 4 49  ? 122.318 163.043 216.365 1.00 278.61 ? 49  MET g C     1 
ATOM   23013 O  O     . MET H 4 49  ? 121.097 163.086 216.571 1.00 278.73 ? 49  MET g O     1 
ATOM   23014 C  CB    . MET H 4 49  ? 123.492 164.946 215.224 1.00 277.76 ? 49  MET g CB    1 
ATOM   23015 C  CG    . MET H 4 49  ? 124.045 166.373 215.273 1.00 277.74 ? 49  MET g CG    1 
ATOM   23016 S  SD    . MET H 4 49  ? 123.283 167.434 216.529 1.00 277.99 ? 49  MET g SD    1 
ATOM   23017 C  CE    . MET H 4 49  ? 124.448 167.387 217.876 1.00 277.17 ? 49  MET g CE    1 
ATOM   23018 N  N     . ARG H 4 50  ? 122.930 161.931 215.959 1.00 280.03 ? 50  ARG g N     1 
ATOM   23019 C  CA    . ARG H 4 50  ? 122.164 160.696 215.814 1.00 279.52 ? 50  ARG g CA    1 
ATOM   23020 C  C     . ARG H 4 50  ? 121.574 160.264 217.151 1.00 279.57 ? 50  ARG g C     1 
ATOM   23021 O  O     . ARG H 4 50  ? 120.425 159.815 217.220 1.00 279.89 ? 50  ARG g O     1 
ATOM   23022 C  CB    . ARG H 4 50  ? 123.035 159.585 215.225 1.00 279.58 ? 50  ARG g CB    1 
ATOM   23023 C  CG    . ARG H 4 50  ? 123.524 159.817 213.797 1.00 279.17 ? 50  ARG g CG    1 
ATOM   23024 C  CD    . ARG H 4 50  ? 124.463 158.719 213.313 1.00 279.15 ? 50  ARG g CD    1 
ATOM   23025 N  NE    . ARG H 4 50  ? 123.810 157.418 213.229 1.00 279.12 ? 50  ARG g NE    1 
ATOM   23026 C  CZ    . ARG H 4 50  ? 124.427 156.280 212.946 1.00 279.13 ? 50  ARG g CZ    1 
ATOM   23027 N  NH1   . ARG H 4 50  ? 125.729 156.237 212.715 1.00 279.22 ? 50  ARG g NH1   1 
ATOM   23028 N  NH2   . ARG H 4 50  ? 123.721 155.154 212.899 1.00 278.98 ? 50  ARG g NH2   1 
ATOM   23029 N  N     . ARG H 4 51  ? 122.351 160.402 218.225 1.00 286.38 ? 51  ARG g N     1 
ATOM   23030 C  CA    . ARG H 4 51  ? 121.875 160.032 219.552 1.00 286.89 ? 51  ARG g CA    1 
ATOM   23031 C  C     . ARG H 4 51  ? 120.682 160.882 219.970 1.00 286.79 ? 51  ARG g C     1 
ATOM   23032 O  O     . ARG H 4 51  ? 119.693 160.356 220.490 1.00 286.90 ? 51  ARG g O     1 
ATOM   23033 C  CB    . ARG H 4 51  ? 123.009 160.167 220.569 1.00 286.46 ? 51  ARG g CB    1 
ATOM   23034 C  CG    . ARG H 4 51  ? 122.603 159.849 222.000 1.00 286.24 ? 51  ARG g CG    1 
ATOM   23035 C  CD    . ARG H 4 51  ? 122.413 158.354 222.210 1.00 285.99 ? 51  ARG g CD    1 
ATOM   23036 N  NE    . ARG H 4 51  ? 121.048 157.924 221.933 1.00 286.41 ? 51  ARG g NE    1 
ATOM   23037 C  CZ    . ARG H 4 51  ? 120.654 156.658 221.904 1.00 286.06 ? 51  ARG g CZ    1 
ATOM   23038 N  NH1   . ARG H 4 51  ? 121.493 155.667 222.154 1.00 285.61 ? 51  ARG g NH1   1 
ATOM   23039 N  NH2   . ARG H 4 51  ? 119.385 156.380 221.620 1.00 286.56 ? 51  ARG g NH2   1 
ATOM   23040 N  N     . VAL H 4 52  ? 120.750 162.196 219.746 1.00 287.30 ? 52  VAL g N     1 
ATOM   23041 C  CA    . VAL H 4 52  ? 119.650 163.051 220.179 1.00 287.65 ? 52  VAL g CA    1 
ATOM   23042 C  C     . VAL H 4 52  ? 118.407 162.816 219.327 1.00 287.75 ? 52  VAL g C     1 
ATOM   23043 O  O     . VAL H 4 52  ? 117.280 162.875 219.838 1.00 287.76 ? 52  VAL g O     1 
ATOM   23044 C  CB    . VAL H 4 52  ? 120.066 164.537 220.196 1.00 287.25 ? 52  VAL g CB    1 
ATOM   23045 C  CG1   . VAL H 4 52  ? 121.244 164.749 221.138 1.00 286.74 ? 52  VAL g CG1   1 
ATOM   23046 C  CG2   . VAL H 4 52  ? 120.388 165.046 218.806 1.00 286.94 ? 52  VAL g CG2   1 
ATOM   23047 N  N     . ILE H 4 53  ? 118.566 162.535 218.030 1.00 283.61 ? 53  ILE g N     1 
ATOM   23048 C  CA    . ILE H 4 53  ? 117.372 162.289 217.225 1.00 282.90 ? 53  ILE g CA    1 
ATOM   23049 C  C     . ILE H 4 53  ? 116.763 160.936 217.571 1.00 283.43 ? 53  ILE g C     1 
ATOM   23050 O  O     . ILE H 4 53  ? 115.537 160.778 217.563 1.00 283.16 ? 53  ILE g O     1 
ATOM   23051 C  CB    . ILE H 4 53  ? 117.666 162.437 215.721 1.00 282.61 ? 53  ILE g CB    1 
ATOM   23052 C  CG1   . ILE H 4 53  ? 116.393 162.452 214.874 1.00 282.48 ? 53  ILE g CG1   1 
ATOM   23053 C  CG2   . ILE H 4 53  ? 118.579 161.321 215.287 1.00 282.96 ? 53  ILE g CG2   1 
ATOM   23054 C  CD1   . ILE H 4 53  ? 115.493 163.655 215.098 1.00 281.77 ? 53  ILE g CD1   1 
ATOM   23055 N  N     . ALA H 4 54  ? 117.598 159.945 217.892 1.00 290.27 ? 54  ALA g N     1 
ATOM   23056 C  CA    . ALA H 4 54  ? 117.067 158.693 218.418 1.00 289.75 ? 54  ALA g CA    1 
ATOM   23057 C  C     . ALA H 4 54  ? 116.322 158.937 219.721 1.00 289.89 ? 54  ALA g C     1 
ATOM   23058 O  O     . ALA H 4 54  ? 115.234 158.388 219.939 1.00 290.11 ? 54  ALA g O     1 
ATOM   23059 C  CB    . ALA H 4 54  ? 118.197 157.686 218.623 1.00 289.87 ? 54  ALA g CB    1 
ATOM   23060 N  N     . HIS H 4 55  ? 116.888 159.778 220.589 1.00 293.92 ? 55  HIS g N     1 
ATOM   23061 C  CA    . HIS H 4 55  ? 116.228 160.140 221.836 1.00 294.22 ? 55  HIS g CA    1 
ATOM   23062 C  C     . HIS H 4 55  ? 114.843 160.710 221.575 1.00 294.78 ? 55  HIS g C     1 
ATOM   23063 O  O     . HIS H 4 55  ? 113.864 160.293 222.197 1.00 295.13 ? 55  HIS g O     1 
ATOM   23064 C  CB    . HIS H 4 55  ? 117.078 161.151 222.607 1.00 293.98 ? 55  HIS g CB    1 
ATOM   23065 C  CG    . HIS H 4 55  ? 118.243 160.545 223.323 1.00 294.03 ? 55  HIS g CG    1 
ATOM   23066 N  ND1   . HIS H 4 55  ? 119.230 161.305 223.911 1.00 293.78 ? 55  HIS g ND1   1 
ATOM   23067 C  CD2   . HIS H 4 55  ? 118.577 159.253 223.552 1.00 294.57 ? 55  HIS g CD2   1 
ATOM   23068 C  CE1   . HIS H 4 55  ? 120.123 160.508 224.470 1.00 293.99 ? 55  HIS g CE1   1 
ATOM   23069 N  NE2   . HIS H 4 55  ? 119.750 159.258 224.266 1.00 294.40 ? 55  HIS g NE2   1 
ATOM   23070 N  N     . LEU H 4 56  ? 114.737 161.656 220.641 1.00 294.59 ? 56  LEU g N     1 
ATOM   23071 C  CA    . LEU H 4 56  ? 113.447 162.310 220.428 1.00 294.72 ? 56  LEU g CA    1 
ATOM   23072 C  C     . LEU H 4 56  ? 112.446 161.375 219.751 1.00 295.06 ? 56  LEU g C     1 
ATOM   23073 O  O     . LEU H 4 56  ? 111.266 161.346 220.129 1.00 295.25 ? 56  LEU g O     1 
ATOM   23074 C  CB    . LEU H 4 56  ? 113.624 163.604 219.630 1.00 294.13 ? 56  LEU g CB    1 
ATOM   23075 C  CG    . LEU H 4 56  ? 112.471 164.586 219.414 1.00 293.35 ? 56  LEU g CG    1 
ATOM   23076 C  CD1   . LEU H 4 56  ? 112.974 166.018 219.358 1.00 293.22 ? 56  LEU g CD1   1 
ATOM   23077 C  CD2   . LEU H 4 56  ? 111.718 164.238 218.143 1.00 293.10 ? 56  LEU g CD2   1 
ATOM   23078 N  N     . VAL H 4 57  ? 112.890 160.594 218.760 1.00 300.54 ? 57  VAL g N     1 
ATOM   23079 C  CA    . VAL H 4 57  ? 111.955 159.698 218.084 1.00 300.57 ? 57  VAL g CA    1 
ATOM   23080 C  C     . VAL H 4 57  ? 111.465 158.618 219.038 1.00 300.68 ? 57  VAL g C     1 
ATOM   23081 O  O     . VAL H 4 57  ? 110.318 158.168 218.935 1.00 300.17 ? 57  VAL g O     1 
ATOM   23082 C  CB    . VAL H 4 57  ? 112.572 159.089 216.808 1.00 299.84 ? 57  VAL g CB    1 
ATOM   23083 C  CG1   . VAL H 4 57  ? 112.937 160.181 215.810 1.00 299.25 ? 57  VAL g CG1   1 
ATOM   23084 C  CG2   . VAL H 4 57  ? 113.771 158.218 217.131 1.00 299.74 ? 57  VAL g CG2   1 
ATOM   23085 N  N     . GLN H 4 58  ? 112.308 158.180 219.976 1.00 310.57 ? 58  GLN g N     1 
ATOM   23086 C  CA    . GLN H 4 58  ? 111.839 157.279 221.019 1.00 310.27 ? 58  GLN g CA    1 
ATOM   23087 C  C     . GLN H 4 58  ? 110.987 157.994 222.056 1.00 310.23 ? 58  GLN g C     1 
ATOM   23088 O  O     . GLN H 4 58  ? 110.116 157.366 222.667 1.00 309.87 ? 58  GLN g O     1 
ATOM   23089 C  CB    . GLN H 4 58  ? 113.030 156.608 221.703 1.00 310.21 ? 58  GLN g CB    1 
ATOM   23090 C  CG    . GLN H 4 58  ? 112.660 155.399 222.534 1.00 310.15 ? 58  GLN g CG    1 
ATOM   23091 C  CD    . GLN H 4 58  ? 113.857 154.784 223.223 1.00 311.01 ? 58  GLN g CD    1 
ATOM   23092 O  OE1   . GLN H 4 58  ? 113.741 153.757 223.888 1.00 311.95 ? 58  GLN g OE1   1 
ATOM   23093 N  NE2   . GLN H 4 58  ? 115.015 155.414 223.074 1.00 311.09 ? 58  GLN g NE2   1 
ATOM   23094 N  N     . ALA H 4 59  ? 111.217 159.291 222.259 1.00 306.14 ? 59  ALA g N     1 
ATOM   23095 C  CA    . ALA H 4 59  ? 110.472 160.056 223.246 1.00 306.14 ? 59  ALA g CA    1 
ATOM   23096 C  C     . ALA H 4 59  ? 109.039 160.316 222.810 1.00 306.15 ? 59  ALA g C     1 
ATOM   23097 O  O     . ALA H 4 59  ? 108.147 160.404 223.661 1.00 306.40 ? 59  ALA g O     1 
ATOM   23098 C  CB    . ALA H 4 59  ? 111.186 161.379 223.523 1.00 306.23 ? 59  ALA g CB    1 
ATOM   23099 N  N     . ASN H 4 60  ? 108.796 160.458 221.511 1.00 299.34 ? 60  ASN g N     1 
ATOM   23100 C  CA    . ASN H 4 60  ? 107.406 160.608 221.092 1.00 299.15 ? 60  ASN g CA    1 
ATOM   23101 C  C     . ASN H 4 60  ? 107.197 160.185 219.644 1.00 299.07 ? 60  ASN g C     1 
ATOM   23102 O  O     . ASN H 4 60  ? 107.108 161.036 218.751 1.00 298.60 ? 60  ASN g O     1 
ATOM   23103 C  CB    . ASN H 4 60  ? 106.935 162.049 221.304 1.00 299.06 ? 60  ASN g CB    1 
ATOM   23104 C  CG    . ASN H 4 60  ? 108.021 163.064 221.034 1.00 299.23 ? 60  ASN g CG    1 
ATOM   23105 O  OD1   . ASN H 4 60  ? 108.995 162.779 220.343 1.00 299.10 ? 60  ASN g OD1   1 
ATOM   23106 N  ND2   . ASN H 4 60  ? 107.873 164.251 221.607 1.00 299.38 ? 60  ASN g ND2   1 
ATOM   23107 N  N     . PRO H 4 61  ? 107.110 158.880 219.374 1.00 294.46 ? 61  PRO g N     1 
ATOM   23108 C  CA    . PRO H 4 61  ? 106.728 158.419 218.036 1.00 294.42 ? 61  PRO g CA    1 
ATOM   23109 C  C     . PRO H 4 61  ? 105.228 158.264 217.838 1.00 294.48 ? 61  PRO g C     1 
ATOM   23110 O  O     . PRO H 4 61  ? 104.799 157.982 216.710 1.00 294.43 ? 61  PRO g O     1 
ATOM   23111 C  CB    . PRO H 4 61  ? 107.429 157.058 217.944 1.00 293.69 ? 61  PRO g CB    1 
ATOM   23112 C  CG    . PRO H 4 61  ? 107.397 156.549 219.351 1.00 293.38 ? 61  PRO g CG    1 
ATOM   23113 C  CD    . PRO H 4 61  ? 107.477 157.759 220.259 1.00 293.55 ? 61  PRO g CD    1 
ATOM   23114 N  N     . GLU H 4 62  ? 104.427 158.438 218.893 1.00 283.48 ? 62  GLU g N     1 
ATOM   23115 C  CA    . GLU H 4 62  ? 102.988 158.227 218.778 1.00 282.52 ? 62  GLU g CA    1 
ATOM   23116 C  C     . GLU H 4 62  ? 102.316 159.356 218.004 1.00 282.50 ? 62  GLU g C     1 
ATOM   23117 O  O     . GLU H 4 62  ? 101.387 159.114 217.225 1.00 281.73 ? 62  GLU g O     1 
ATOM   23118 C  CB    . GLU H 4 62  ? 102.366 158.080 220.168 1.00 281.58 ? 62  GLU g CB    1 
ATOM   23119 C  CG    . GLU H 4 62  ? 102.783 156.823 220.925 1.00 281.81 ? 62  GLU g CG    1 
ATOM   23120 C  CD    . GLU H 4 62  ? 102.200 156.756 222.322 1.00 282.23 ? 62  GLU g CD    1 
ATOM   23121 O  OE1   . GLU H 4 62  ? 101.628 157.768 222.779 1.00 281.87 ? 62  GLU g OE1   1 
ATOM   23122 O  OE2   . GLU H 4 62  ? 102.315 155.691 222.964 1.00 282.33 ? 62  GLU g OE2   1 
ATOM   23123 N  N     . TYR H 4 63  ? 102.816 160.579 218.165 1.00 272.17 ? 63  TYR g N     1 
ATOM   23124 C  CA    . TYR H 4 63  ? 102.277 161.714 217.416 1.00 271.00 ? 63  TYR g CA    1 
ATOM   23125 C  C     . TYR H 4 63  ? 102.854 161.759 216.005 1.00 270.83 ? 63  TYR g C     1 
ATOM   23126 O  O     . TYR H 4 63  ? 103.773 161.005 215.684 1.00 270.75 ? 63  TYR g O     1 
ATOM   23127 C  CB    . TYR H 4 63  ? 102.579 163.025 218.140 1.00 270.60 ? 63  TYR g CB    1 
ATOM   23128 C  CG    . TYR H 4 63  ? 101.848 163.188 219.451 1.00 271.02 ? 63  TYR g CG    1 
ATOM   23129 C  CD1   . TYR H 4 63  ? 102.152 162.386 220.540 1.00 270.62 ? 63  TYR g CD1   1 
ATOM   23130 C  CD2   . TYR H 4 63  ? 100.851 164.140 219.598 1.00 271.21 ? 63  TYR g CD2   1 
ATOM   23131 C  CE1   . TYR H 4 63  ? 101.484 162.526 221.740 1.00 270.70 ? 63  TYR g CE1   1 
ATOM   23132 C  CE2   . TYR H 4 63  ? 100.179 164.292 220.795 1.00 271.12 ? 63  TYR g CE2   1 
ATOM   23133 C  CZ    . TYR H 4 63  ? 100.500 163.483 221.863 1.00 270.85 ? 63  TYR g CZ    1 
ATOM   23134 O  OH    . TYR H 4 63  ? 99.835  163.627 223.058 1.00 270.28 ? 63  TYR g OH    1 
ATOM   23135 N  N     . LYS H 4 64  ? 102.321 162.639 215.162 1.00 263.41 ? 64  LYS g N     1 
ATOM   23136 C  CA    . LYS H 4 64  ? 102.816 162.759 213.790 1.00 263.82 ? 64  LYS g CA    1 
ATOM   23137 C  C     . LYS H 4 64  ? 103.351 164.153 213.481 1.00 263.88 ? 64  LYS g C     1 
ATOM   23138 O  O     . LYS H 4 64  ? 102.665 165.149 213.709 1.00 263.54 ? 64  LYS g O     1 
ATOM   23139 C  CB    . LYS H 4 64  ? 101.712 162.395 212.796 1.00 262.96 ? 64  LYS g CB    1 
ATOM   23140 C  CG    . LYS H 4 64  ? 101.193 160.975 212.946 1.00 262.35 ? 64  LYS g CG    1 
ATOM   23141 C  CD    . LYS H 4 64  ? 100.075 160.692 211.957 1.00 262.46 ? 64  LYS g CD    1 
ATOM   23142 C  CE    . LYS H 4 64  ? 99.547  159.275 212.113 1.00 262.21 ? 64  LYS g CE    1 
ATOM   23143 N  NZ    . LYS H 4 64  ? 98.442  158.987 211.158 1.00 261.69 ? 64  LYS g NZ    1 
ATOM   23144 N  N     . HIS H 4 65  ? 104.572 164.226 212.961 1.00 270.69 ? 65  HIS g N     1 
ATOM   23145 C  CA    . HIS H 4 65  ? 105.178 165.517 212.628 1.00 270.19 ? 65  HIS g CA    1 
ATOM   23146 C  C     . HIS H 4 65  ? 104.652 166.118 211.327 1.00 270.49 ? 65  HIS g C     1 
ATOM   23147 O  O     . HIS H 4 65  ? 104.141 165.398 210.470 1.00 269.88 ? 65  HIS g O     1 
ATOM   23148 C  CB    . HIS H 4 65  ? 106.702 165.392 212.556 1.00 269.72 ? 65  HIS g CB    1 
ATOM   23149 C  CG    . HIS H 4 65  ? 107.425 166.623 213.005 1.00 270.46 ? 65  HIS g CG    1 
ATOM   23150 N  ND1   . HIS H 4 65  ? 107.584 167.729 212.198 1.00 270.47 ? 65  HIS g ND1   1 
ATOM   23151 C  CD2   . HIS H 4 65  ? 108.021 166.926 214.182 1.00 271.03 ? 65  HIS g CD2   1 
ATOM   23152 C  CE1   . HIS H 4 65  ? 108.250 168.659 212.858 1.00 270.64 ? 65  HIS g CE1   1 
ATOM   23153 N  NE2   . HIS H 4 65  ? 108.529 168.196 214.063 1.00 271.44 ? 65  HIS g NE2   1 
ATOM   23154 N  N     . ARG H 4 66  ? 104.777 167.433 211.178 1.00 264.02 ? 66  ARG g N     1 
ATOM   23155 C  CA    . ARG H 4 66  ? 104.348 168.094 209.947 1.00 263.66 ? 66  ARG g CA    1 
ATOM   23156 C  C     . ARG H 4 66  ? 105.155 167.594 208.764 1.00 263.79 ? 66  ARG g C     1 
ATOM   23157 O  O     . ARG H 4 66  ? 104.617 167.406 207.673 1.00 262.99 ? 66  ARG g O     1 
ATOM   23158 C  CB    . ARG H 4 66  ? 104.506 169.607 210.067 1.00 263.20 ? 66  ARG g CB    1 
ATOM   23159 C  CG    . ARG H 4 66  ? 105.935 170.059 210.328 1.00 262.62 ? 66  ARG g CG    1 
ATOM   23160 C  CD    . ARG H 4 66  ? 106.175 171.479 209.843 1.00 263.01 ? 66  ARG g CD    1 
ATOM   23161 N  NE    . ARG H 4 66  ? 106.094 171.586 208.388 1.00 263.53 ? 66  ARG g NE    1 
ATOM   23162 C  CZ    . ARG H 4 66  ? 104.999 171.938 207.721 1.00 263.58 ? 66  ARG g CZ    1 
ATOM   23163 N  NH1   . ARG H 4 66  ? 103.884 172.226 208.377 1.00 263.05 ? 66  ARG g NH1   1 
ATOM   23164 N  NH2   . ARG H 4 66  ? 105.020 172.009 206.397 1.00 263.78 ? 66  ARG g NH2   1 
ATOM   23165 N  N     . TYR H 4 67  ? 106.447 167.374 208.973 1.00 266.04 ? 67  TYR g N     1 
ATOM   23166 C  CA    . TYR H 4 67  ? 107.321 166.922 207.895 1.00 265.56 ? 67  TYR g CA    1 
ATOM   23167 C  C     . TYR H 4 67  ? 106.891 165.554 207.398 1.00 265.85 ? 67  TYR g C     1 
ATOM   23168 O  O     . TYR H 4 67  ? 107.160 165.194 206.253 1.00 266.37 ? 67  TYR g O     1 
ATOM   23169 C  CB    . TYR H 4 67  ? 108.775 166.894 208.363 1.00 264.71 ? 67  TYR g CB    1 
ATOM   23170 C  CG    . TYR H 4 67  ? 109.254 168.224 208.897 1.00 264.99 ? 67  TYR g CG    1 
ATOM   23171 C  CD1   . TYR H 4 67  ? 109.019 169.398 208.197 1.00 264.91 ? 67  TYR g CD1   1 
ATOM   23172 C  CD2   . TYR H 4 67  ? 109.945 168.306 210.096 1.00 265.30 ? 67  TYR g CD2   1 
ATOM   23173 C  CE1   . TYR H 4 67  ? 109.454 170.617 208.678 1.00 264.91 ? 67  TYR g CE1   1 
ATOM   23174 C  CE2   . TYR H 4 67  ? 110.385 169.521 210.586 1.00 265.53 ? 67  TYR g CE2   1 
ATOM   23175 C  CZ    . TYR H 4 67  ? 110.136 170.673 209.873 1.00 265.50 ? 67  TYR g CZ    1 
ATOM   23176 O  OH    . TYR H 4 67  ? 110.573 171.885 210.357 1.00 265.39 ? 67  TYR g OH    1 
ATOM   23177 N  N     . MET H 4 68  ? 106.217 164.791 208.250 1.00 260.94 ? 68  MET g N     1 
ATOM   23178 C  CA    . MET H 4 68  ? 105.811 163.438 207.882 1.00 260.36 ? 68  MET g CA    1 
ATOM   23179 C  C     . MET H 4 68  ? 104.900 163.415 206.658 1.00 260.03 ? 68  MET g C     1 
ATOM   23180 O  O     . MET H 4 68  ? 104.973 162.487 205.867 1.00 260.22 ? 68  MET g O     1 
ATOM   23181 C  CB    . MET H 4 68  ? 105.122 162.749 209.062 1.00 260.23 ? 68  MET g CB    1 
ATOM   23182 C  CG    . MET H 4 68  ? 106.017 162.583 210.278 1.00 260.41 ? 68  MET g CG    1 
ATOM   23183 S  SD    . MET H 4 68  ? 105.245 161.600 211.577 1.00 260.40 ? 68  MET g SD    1 
ATOM   23184 C  CE    . MET H 4 68  ? 106.535 161.608 212.819 1.00 260.59 ? 68  MET g CE    1 
ATOM   23185 N  N     . VAL H 4 69  ? 104.016 164.397 206.525 1.00 252.11 ? 69  VAL g N     1 
ATOM   23186 C  CA    . VAL H 4 69  ? 103.112 164.471 205.370 1.00 251.89 ? 69  VAL g CA    1 
ATOM   23187 C  C     . VAL H 4 69  ? 103.758 164.137 204.022 1.00 251.70 ? 69  VAL g C     1 
ATOM   23188 O  O     . VAL H 4 69  ? 104.863 164.596 203.736 1.00 251.78 ? 69  VAL g O     1 
ATOM   23189 C  CB    . VAL H 4 69  ? 102.482 165.874 205.266 1.00 251.29 ? 69  VAL g CB    1 
ATOM   23190 C  CG1   . VAL H 4 69  ? 101.533 165.947 204.079 1.00 250.91 ? 69  VAL g CG1   1 
ATOM   23191 C  CG2   . VAL H 4 69  ? 101.759 166.224 206.557 1.00 251.84 ? 69  VAL g CG2   1 
ATOM   23192 N  N     . ASP H 4 70  ? 103.073 163.350 203.190 1.00 250.67 ? 70  ASP g N     1 
ATOM   23193 C  CA    . ASP H 4 70  ? 103.580 162.988 201.873 1.00 250.19 ? 70  ASP g CA    1 
ATOM   23194 C  C     . ASP H 4 70  ? 102.573 163.392 200.806 1.00 249.69 ? 70  ASP g C     1 
ATOM   23195 O  O     . ASP H 4 70  ? 101.400 163.011 200.876 1.00 249.47 ? 70  ASP g O     1 
ATOM   23196 C  CB    . ASP H 4 70  ? 103.866 161.488 201.783 1.00 250.35 ? 70  ASP g CB    1 
ATOM   23197 C  CG    . ASP H 4 70  ? 104.940 161.040 202.751 1.00 250.50 ? 70  ASP g CG    1 
ATOM   23198 O  OD1   . ASP H 4 70  ? 105.404 161.877 203.553 1.00 251.09 ? 70  ASP g OD1   1 
ATOM   23199 O  OD2   . ASP H 4 70  ? 105.324 159.853 202.706 1.00 249.53 ? 70  ASP g OD2   1 
ATOM   23200 N  N     . ARG H 4 71  ? 103.035 164.151 199.823 1.00 259.96 ? 71  ARG g N     1 
ATOM   23201 C  CA    . ARG H 4 71  ? 102.217 164.610 198.713 1.00 260.68 ? 71  ARG g CA    1 
ATOM   23202 C  C     . ARG H 4 71  ? 102.991 164.388 197.424 1.00 260.97 ? 71  ARG g C     1 
ATOM   23203 O  O     . ARG H 4 71  ? 104.222 164.279 197.445 1.00 260.69 ? 71  ARG g O     1 
ATOM   23204 C  CB    . ARG H 4 71  ? 101.841 166.091 198.863 1.00 260.87 ? 71  ARG g CB    1 
ATOM   23205 C  CG    . ARG H 4 71  ? 103.005 167.052 198.720 1.00 260.77 ? 71  ARG g CG    1 
ATOM   23206 C  CD    . ARG H 4 71  ? 102.530 168.489 198.840 1.00 260.58 ? 71  ARG g CD    1 
ATOM   23207 N  NE    . ARG H 4 71  ? 101.501 168.797 197.854 1.00 260.70 ? 71  ARG g NE    1 
ATOM   23208 C  CZ    . ARG H 4 71  ? 101.747 169.185 196.610 1.00 260.85 ? 71  ARG g CZ    1 
ATOM   23209 N  NH1   . ARG H 4 71  ? 102.982 169.332 196.163 1.00 261.03 ? 71  ARG g NH1   1 
ATOM   23210 N  NH2   . ARG H 4 71  ? 100.726 169.432 195.794 1.00 260.59 ? 71  ARG g NH2   1 
ATOM   23211 N  N     . PRO H 4 72  ? 102.299 164.304 196.285 1.00 265.82 ? 72  PRO g N     1 
ATOM   23212 C  CA    . PRO H 4 72  ? 102.996 164.046 195.019 1.00 265.77 ? 72  PRO g CA    1 
ATOM   23213 C  C     . PRO H 4 72  ? 103.999 165.140 194.685 1.00 266.02 ? 72  PRO g C     1 
ATOM   23214 O  O     . PRO H 4 72  ? 103.842 166.301 195.068 1.00 266.29 ? 72  PRO g O     1 
ATOM   23215 C  CB    . PRO H 4 72  ? 101.860 163.995 193.989 1.00 265.75 ? 72  PRO g CB    1 
ATOM   23216 C  CG    . PRO H 4 72  ? 100.704 164.676 194.650 1.00 265.60 ? 72  PRO g CG    1 
ATOM   23217 C  CD    . PRO H 4 72  ? 100.839 164.351 196.101 1.00 265.54 ? 72  PRO g CD    1 
ATOM   23218 N  N     . VAL H 4 73  ? 105.050 164.742 193.963 1.00 266.98 ? 73  VAL g N     1 
ATOM   23219 C  CA    . VAL H 4 73  ? 106.127 165.662 193.617 1.00 266.91 ? 73  VAL g CA    1 
ATOM   23220 C  C     . VAL H 4 73  ? 105.585 166.788 192.750 1.00 266.76 ? 73  VAL g C     1 
ATOM   23221 O  O     . VAL H 4 73  ? 104.882 166.551 191.760 1.00 267.12 ? 73  VAL g O     1 
ATOM   23222 C  CB    . VAL H 4 73  ? 107.260 164.904 192.910 1.00 266.24 ? 73  VAL g CB    1 
ATOM   23223 C  CG1   . VAL H 4 73  ? 108.174 165.869 192.173 1.00 266.27 ? 73  VAL g CG1   1 
ATOM   23224 C  CG2   . VAL H 4 73  ? 108.046 164.067 193.909 1.00 265.78 ? 73  VAL g CG2   1 
ATOM   23225 N  N     . LYS H 4 74  ? 105.915 168.026 193.120 1.00 259.39 ? 74  LYS g N     1 
ATOM   23226 C  CA    . LYS H 4 74  ? 105.466 169.199 192.371 1.00 258.54 ? 74  LYS g CA    1 
ATOM   23227 C  C     . LYS H 4 74  ? 106.494 170.305 192.593 1.00 259.16 ? 74  LYS g C     1 
ATOM   23228 O  O     . LYS H 4 74  ? 106.517 170.926 193.660 1.00 259.57 ? 74  LYS g O     1 
ATOM   23229 C  CB    . LYS H 4 74  ? 104.073 169.630 192.809 1.00 258.17 ? 74  LYS g CB    1 
ATOM   23230 C  CG    . LYS H 4 74  ? 103.453 170.706 191.933 1.00 258.05 ? 74  LYS g CG    1 
ATOM   23231 C  CD    . LYS H 4 74  ? 103.619 172.088 192.547 1.00 258.23 ? 74  LYS g CD    1 
ATOM   23232 C  CE    . LYS H 4 74  ? 103.023 173.163 191.654 1.00 258.05 ? 74  LYS g CE    1 
ATOM   23233 N  NZ    . LYS H 4 74  ? 103.326 174.529 192.158 1.00 257.53 ? 74  LYS g NZ    1 
ATOM   23234 N  N     . ARG H 4 75  ? 107.333 170.540 191.583 1.00 265.96 ? 75  ARG g N     1 
ATOM   23235 C  CA    . ARG H 4 75  ? 108.333 171.610 191.604 1.00 266.43 ? 75  ARG g CA    1 
ATOM   23236 C  C     . ARG H 4 75  ? 109.283 171.465 192.794 1.00 266.41 ? 75  ARG g C     1 
ATOM   23237 O  O     . ARG H 4 75  ? 109.362 172.333 193.666 1.00 266.15 ? 75  ARG g O     1 
ATOM   23238 C  CB    . ARG H 4 75  ? 107.663 172.987 191.604 1.00 265.83 ? 75  ARG g CB    1 
ATOM   23239 C  CG    . ARG H 4 75  ? 106.902 173.309 190.332 1.00 265.36 ? 75  ARG g CG    1 
ATOM   23240 C  CD    . ARG H 4 75  ? 106.323 174.713 190.363 1.00 265.54 ? 75  ARG g CD    1 
ATOM   23241 N  NE    . ARG H 4 75  ? 105.574 175.011 189.150 1.00 266.53 ? 75  ARG g NE    1 
ATOM   23242 C  CZ    . ARG H 4 75  ? 106.122 175.426 188.015 1.00 266.33 ? 75  ARG g CZ    1 
ATOM   23243 N  NH1   . ARG H 4 75  ? 107.426 175.615 187.905 1.00 265.62 ? 75  ARG g NH1   1 
ATOM   23244 N  NH2   . ARG H 4 75  ? 105.340 175.658 186.964 1.00 266.66 ? 75  ARG g NH2   1 
ATOM   23245 N  N     . VAL H 4 76  ? 110.014 170.350 192.825 1.00 262.29 ? 76  VAL g N     1 
ATOM   23246 C  CA    . VAL H 4 76  ? 110.951 170.104 193.914 1.00 261.61 ? 76  VAL g CA    1 
ATOM   23247 C  C     . VAL H 4 76  ? 112.270 170.816 193.643 1.00 261.46 ? 76  VAL g C     1 
ATOM   23248 O  O     . VAL H 4 76  ? 112.827 170.746 192.539 1.00 261.70 ? 76  VAL g O     1 
ATOM   23249 C  CB    . VAL H 4 76  ? 111.157 168.593 194.118 1.00 261.76 ? 76  VAL g CB    1 
ATOM   23250 C  CG1   . VAL H 4 76  ? 109.892 167.963 194.667 1.00 262.04 ? 76  VAL g CG1   1 
ATOM   23251 C  CG2   . VAL H 4 76  ? 111.549 167.921 192.809 1.00 261.85 ? 76  VAL g CG2   1 
ATOM   23252 N  N     . GLY H 4 77  ? 112.779 171.507 194.660 1.00 253.03 ? 77  GLY g N     1 
ATOM   23253 C  CA    . GLY H 4 77  ? 114.021 172.251 194.568 1.00 253.39 ? 77  GLY g CA    1 
ATOM   23254 C  C     . GLY H 4 77  ? 115.107 171.557 195.366 1.00 252.34 ? 77  GLY g C     1 
ATOM   23255 O  O     . GLY H 4 77  ? 114.821 170.753 196.254 1.00 251.59 ? 77  GLY g O     1 
ATOM   23256 N  N     . TYR H 4 78  ? 116.359 171.868 195.044 1.00 244.48 ? 78  TYR g N     1 
ATOM   23257 C  CA    . TYR H 4 78  ? 117.503 171.135 195.567 1.00 244.09 ? 78  TYR g CA    1 
ATOM   23258 C  C     . TYR H 4 78  ? 118.479 172.099 196.238 1.00 243.98 ? 78  TYR g C     1 
ATOM   23259 O  O     . TYR H 4 78  ? 118.337 173.317 196.155 1.00 244.24 ? 78  TYR g O     1 
ATOM   23260 C  CB    . TYR H 4 78  ? 118.186 170.352 194.445 1.00 244.14 ? 78  TYR g CB    1 
ATOM   23261 C  CG    . TYR H 4 78  ? 117.302 169.272 193.879 1.00 243.41 ? 78  TYR g CG    1 
ATOM   23262 C  CD1   . TYR H 4 78  ? 117.270 168.012 194.451 1.00 243.21 ? 78  TYR g CD1   1 
ATOM   23263 C  CD2   . TYR H 4 78  ? 116.456 169.527 192.808 1.00 243.12 ? 78  TYR g CD2   1 
ATOM   23264 C  CE1   . TYR H 4 78  ? 116.446 167.032 193.960 1.00 243.28 ? 78  TYR g CE1   1 
ATOM   23265 C  CE2   . TYR H 4 78  ? 115.635 168.542 192.301 1.00 243.79 ? 78  TYR g CE2   1 
ATOM   23266 C  CZ    . TYR H 4 78  ? 115.636 167.295 192.882 1.00 244.14 ? 78  TYR g CZ    1 
ATOM   23267 O  OH    . TYR H 4 78  ? 114.820 166.306 192.390 1.00 245.40 ? 78  TYR g OH    1 
ATOM   23268 N  N     . ILE H 4 79  ? 119.484 171.541 196.909 1.00 228.76 ? 79  ILE g N     1 
ATOM   23269 C  CA    . ILE H 4 79  ? 120.536 172.328 197.542 1.00 228.20 ? 79  ILE g CA    1 
ATOM   23270 C  C     . ILE H 4 79  ? 121.876 171.897 196.964 1.00 227.36 ? 79  ILE g C     1 
ATOM   23271 O  O     . ILE H 4 79  ? 122.233 170.715 197.022 1.00 226.25 ? 79  ILE g O     1 
ATOM   23272 C  CB    . ILE H 4 79  ? 120.530 172.179 199.075 1.00 227.99 ? 79  ILE g CB    1 
ATOM   23273 C  CG1   . ILE H 4 79  ? 119.387 172.999 199.677 1.00 228.07 ? 79  ILE g CG1   1 
ATOM   23274 C  CG2   . ILE H 4 79  ? 121.867 172.606 199.658 1.00 227.83 ? 79  ILE g CG2   1 
ATOM   23275 C  CD1   . ILE H 4 79  ? 119.414 173.076 201.187 1.00 227.53 ? 79  ILE g CD1   1 
ATOM   23276 N  N     . ILE H 4 80  ? 122.612 172.856 196.411 1.00 217.24 ? 80  ILE g N     1 
ATOM   23277 C  CA    . ILE H 4 80  ? 123.886 172.604 195.754 1.00 216.79 ? 80  ILE g CA    1 
ATOM   23278 C  C     . ILE H 4 80  ? 124.962 173.405 196.468 1.00 215.83 ? 80  ILE g C     1 
ATOM   23279 O  O     . ILE H 4 80  ? 124.744 174.553 196.866 1.00 216.68 ? 80  ILE g O     1 
ATOM   23280 C  CB    . ILE H 4 80  ? 123.847 172.973 194.256 1.00 216.84 ? 80  ILE g CB    1 
ATOM   23281 C  CG1   . ILE H 4 80  ? 122.474 172.660 193.654 1.00 217.14 ? 80  ILE g CG1   1 
ATOM   23282 C  CG2   . ILE H 4 80  ? 124.958 172.257 193.500 1.00 215.95 ? 80  ILE g CG2   1 
ATOM   23283 C  CD1   . ILE H 4 80  ? 122.137 171.186 193.607 1.00 217.15 ? 80  ILE g CD1   1 
ATOM   23284 N  N     . VAL H 4 81  ? 126.131 172.792 196.626 1.00 194.36 ? 81  VAL g N     1 
ATOM   23285 C  CA    . VAL H 4 81  ? 127.268 173.434 197.276 1.00 194.43 ? 81  VAL g CA    1 
ATOM   23286 C  C     . VAL H 4 81  ? 128.514 173.183 196.438 1.00 194.08 ? 81  VAL g C     1 
ATOM   23287 O  O     . VAL H 4 81  ? 128.695 172.094 195.885 1.00 194.41 ? 81  VAL g O     1 
ATOM   23288 C  CB    . VAL H 4 81  ? 127.451 172.931 198.723 1.00 193.71 ? 81  VAL g CB    1 
ATOM   23289 C  CG1   . VAL H 4 81  ? 126.258 173.311 199.580 1.00 193.25 ? 81  VAL g CG1   1 
ATOM   23290 C  CG2   . VAL H 4 81  ? 127.677 171.432 198.739 1.00 194.80 ? 81  VAL g CG2   1 
ATOM   23291 N  N     . SER H 4 82  ? 129.364 174.200 196.327 1.00 187.06 ? 82  SER g N     1 
ATOM   23292 C  CA    . SER H 4 82  ? 130.578 174.098 195.530 1.00 185.01 ? 82  SER g CA    1 
ATOM   23293 C  C     . SER H 4 82  ? 131.678 174.911 196.203 1.00 182.93 ? 82  SER g C     1 
ATOM   23294 O  O     . SER H 4 82  ? 131.551 175.328 197.358 1.00 183.21 ? 82  SER g O     1 
ATOM   23295 C  CB    . SER H 4 82  ? 130.329 174.564 194.092 1.00 186.94 ? 82  SER g CB    1 
ATOM   23296 O  OG    . SER H 4 82  ? 131.544 174.622 193.367 1.00 186.49 ? 82  SER g OG    1 
ATOM   23297 N  N     . SER H 4 83  ? 132.757 175.144 195.467 1.00 171.33 ? 83  SER g N     1 
ATOM   23298 C  CA    . SER H 4 83  ? 133.932 175.832 195.975 1.00 172.41 ? 83  SER g CA    1 
ATOM   23299 C  C     . SER H 4 83  ? 133.896 177.312 195.610 1.00 175.00 ? 83  SER g C     1 
ATOM   23300 O  O     . SER H 4 83  ? 133.034 177.780 194.864 1.00 174.37 ? 83  SER g O     1 
ATOM   23301 C  CB    . SER H 4 83  ? 135.204 175.183 195.425 1.00 173.68 ? 83  SER g CB    1 
ATOM   23302 O  OG    . SER H 4 83  ? 135.184 175.138 194.008 1.00 172.47 ? 83  SER g OG    1 
ATOM   23303 N  N     . ASP H 4 84  ? 134.862 178.050 196.153 1.00 178.62 ? 84  ASP g N     1 
ATOM   23304 C  CA    . ASP H 4 84  ? 135.050 179.463 195.843 1.00 177.66 ? 84  ASP g CA    1 
ATOM   23305 C  C     . ASP H 4 84  ? 136.048 179.691 194.717 1.00 175.02 ? 84  ASP g C     1 
ATOM   23306 O  O     . ASP H 4 84  ? 135.730 180.383 193.746 1.00 173.07 ? 84  ASP g O     1 
ATOM   23307 C  CB    . ASP H 4 84  ? 135.509 180.221 197.093 1.00 177.04 ? 84  ASP g CB    1 
ATOM   23308 C  CG    . ASP H 4 84  ? 135.422 181.729 196.932 1.00 177.35 ? 84  ASP g CG    1 
ATOM   23309 O  OD1   . ASP H 4 84  ? 135.004 182.198 195.853 1.00 177.17 ? 84  ASP g OD1   1 
ATOM   23310 O  OD2   . ASP H 4 84  ? 135.772 182.449 197.890 1.00 178.06 ? 84  ASP g OD2   1 
ATOM   23311 N  N     . ARG H 4 85  ? 137.244 179.124 194.820 1.00 150.15 ? 85  ARG g N     1 
ATOM   23312 C  CA    . ARG H 4 85  ? 138.259 179.240 193.787 1.00 148.64 ? 85  ARG g CA    1 
ATOM   23313 C  C     . ARG H 4 85  ? 138.331 177.949 192.983 1.00 150.38 ? 85  ARG g C     1 
ATOM   23314 O  O     . ARG H 4 85  ? 137.795 176.910 193.373 1.00 151.30 ? 85  ARG g O     1 
ATOM   23315 C  CB    . ARG H 4 85  ? 139.624 179.574 194.397 1.00 149.10 ? 85  ARG g CB    1 
ATOM   23316 C  CG    . ARG H 4 85  ? 140.088 178.600 195.463 1.00 151.47 ? 85  ARG g CG    1 
ATOM   23317 C  CD    . ARG H 4 85  ? 141.464 178.976 195.997 1.00 153.89 ? 85  ARG g CD    1 
ATOM   23318 N  NE    . ARG H 4 85  ? 142.519 178.737 195.019 1.00 155.17 ? 85  ARG g NE    1 
ATOM   23319 C  CZ    . ARG H 4 85  ? 143.810 178.942 195.244 1.00 152.00 ? 85  ARG g CZ    1 
ATOM   23320 N  NH1   . ARG H 4 85  ? 144.245 179.403 196.404 1.00 149.92 ? 85  ARG g NH1   1 
ATOM   23321 N  NH2   . ARG H 4 85  ? 144.686 178.673 194.281 1.00 150.96 ? 85  ARG g NH2   1 
ATOM   23322 N  N     . GLY H 4 86  ? 139.002 178.029 191.846 1.00 145.18 ? 86  GLY g N     1 
ATOM   23323 C  CA    . GLY H 4 86  ? 139.104 176.918 190.922 1.00 145.72 ? 86  GLY g CA    1 
ATOM   23324 C  C     . GLY H 4 86  ? 140.204 175.950 191.288 1.00 144.64 ? 86  GLY g C     1 
ATOM   23325 O  O     . GLY H 4 86  ? 140.515 175.740 192.464 1.00 149.33 ? 86  GLY g O     1 
ATOM   23326 N  N     . LEU H 4 87  ? 140.792 175.339 190.259 1.00 129.24 ? 87  LEU g N     1 
ATOM   23327 C  CA    . LEU H 4 87  ? 141.894 174.391 190.417 1.00 129.79 ? 87  LEU g CA    1 
ATOM   23328 C  C     . LEU H 4 87  ? 141.499 173.203 191.284 1.00 129.41 ? 87  LEU g C     1 
ATOM   23329 O  O     . LEU H 4 87  ? 142.340 172.605 191.958 1.00 130.93 ? 87  LEU g O     1 
ATOM   23330 C  CB    . LEU H 4 87  ? 143.133 175.077 190.993 1.00 128.82 ? 87  LEU g CB    1 
ATOM   23331 C  CG    . LEU H 4 87  ? 143.648 176.259 190.183 1.00 127.16 ? 87  LEU g CG    1 
ATOM   23332 C  CD1   . LEU H 4 87  ? 144.823 176.879 190.896 1.00 132.27 ? 87  LEU g CD1   1 
ATOM   23333 C  CD2   . LEU H 4 87  ? 144.044 175.802 188.794 1.00 125.84 ? 87  LEU g CD2   1 
ATOM   23334 N  N     . ALA H 4 88  ? 140.221 172.844 191.261 1.00 146.46 ? 88  ALA g N     1 
ATOM   23335 C  CA    . ALA H 4 88  ? 139.686 171.808 192.128 1.00 149.81 ? 88  ALA g CA    1 
ATOM   23336 C  C     . ALA H 4 88  ? 139.766 170.418 191.517 1.00 151.26 ? 88  ALA g C     1 
ATOM   23337 O  O     . ALA H 4 88  ? 139.316 169.455 192.144 1.00 151.23 ? 88  ALA g O     1 
ATOM   23338 C  CB    . ALA H 4 88  ? 138.235 172.132 192.489 1.00 150.54 ? 88  ALA g CB    1 
ATOM   23339 N  N     . GLY H 4 89  ? 140.315 170.288 190.312 1.00 155.37 ? 89  GLY g N     1 
ATOM   23340 C  CA    . GLY H 4 89  ? 140.445 169.000 189.670 1.00 155.37 ? 89  GLY g CA    1 
ATOM   23341 C  C     . GLY H 4 89  ? 139.220 168.526 188.925 1.00 154.28 ? 89  GLY g C     1 
ATOM   23342 O  O     . GLY H 4 89  ? 139.303 167.520 188.208 1.00 154.71 ? 89  GLY g O     1 
ATOM   23343 N  N     . GLY H 4 90  ? 138.089 169.210 189.060 1.00 157.11 ? 90  GLY g N     1 
ATOM   23344 C  CA    . GLY H 4 90  ? 136.889 168.863 188.334 1.00 156.96 ? 90  GLY g CA    1 
ATOM   23345 C  C     . GLY H 4 90  ? 135.787 168.199 189.131 1.00 159.76 ? 90  GLY g C     1 
ATOM   23346 O  O     . GLY H 4 90  ? 134.799 167.763 188.530 1.00 162.21 ? 90  GLY g O     1 
ATOM   23347 N  N     . LEU H 4 91  ? 135.912 168.103 190.457 1.00 175.86 ? 91  LEU g N     1 
ATOM   23348 C  CA    . LEU H 4 91  ? 134.829 167.507 191.234 1.00 179.65 ? 91  LEU g CA    1 
ATOM   23349 C  C     . LEU H 4 91  ? 133.578 168.376 191.202 1.00 180.89 ? 91  LEU g C     1 
ATOM   23350 O  O     . LEU H 4 91  ? 132.460 167.848 191.205 1.00 178.44 ? 91  LEU g O     1 
ATOM   23351 C  CB    . LEU H 4 91  ? 135.268 167.254 192.678 1.00 177.62 ? 91  LEU g CB    1 
ATOM   23352 C  CG    . LEU H 4 91  ? 135.218 168.406 193.683 1.00 179.17 ? 91  LEU g CG    1 
ATOM   23353 C  CD1   . LEU H 4 91  ? 135.051 167.878 195.097 1.00 178.42 ? 91  LEU g CD1   1 
ATOM   23354 C  CD2   . LEU H 4 91  ? 136.463 169.252 193.583 1.00 178.57 ? 91  LEU g CD2   1 
ATOM   23355 N  N     . ASN H 4 92  ? 133.742 169.702 191.168 1.00 182.83 ? 92  ASN g N     1 
ATOM   23356 C  CA    . ASN H 4 92  ? 132.587 170.582 191.030 1.00 181.60 ? 92  ASN g CA    1 
ATOM   23357 C  C     . ASN H 4 92  ? 131.853 170.304 189.728 1.00 183.86 ? 92  ASN g C     1 
ATOM   23358 O  O     . ASN H 4 92  ? 130.622 170.213 189.703 1.00 184.98 ? 92  ASN g O     1 
ATOM   23359 C  CB    . ASN H 4 92  ? 133.022 172.045 191.090 1.00 180.05 ? 92  ASN g CB    1 
ATOM   23360 C  CG    . ASN H 4 92  ? 133.404 172.484 192.483 1.00 182.16 ? 92  ASN g CG    1 
ATOM   23361 O  OD1   . ASN H 4 92  ? 132.641 172.307 193.433 1.00 181.14 ? 92  ASN g OD1   1 
ATOM   23362 N  ND2   . ASN H 4 92  ? 134.582 173.082 192.612 1.00 183.02 ? 92  ASN g ND2   1 
ATOM   23363 N  N     . ILE H 4 93  ? 132.601 170.153 188.634 1.00 191.68 ? 93  ILE g N     1 
ATOM   23364 C  CA    . ILE H 4 93  ? 131.983 169.898 187.338 1.00 189.94 ? 93  ILE g CA    1 
ATOM   23365 C  C     . ILE H 4 93  ? 131.300 168.539 187.329 1.00 189.41 ? 93  ILE g C     1 
ATOM   23366 O  O     . ILE H 4 93  ? 130.226 168.375 186.742 1.00 190.98 ? 93  ILE g O     1 
ATOM   23367 C  CB    . ILE H 4 93  ? 133.030 170.012 186.220 1.00 189.37 ? 93  ILE g CB    1 
ATOM   23368 C  CG1   . ILE H 4 93  ? 133.779 171.338 186.336 1.00 190.15 ? 93  ILE g CG1   1 
ATOM   23369 C  CG2   . ILE H 4 93  ? 132.359 169.905 184.872 1.00 190.03 ? 93  ILE g CG2   1 
ATOM   23370 C  CD1   . ILE H 4 93  ? 134.824 171.540 185.272 1.00 190.91 ? 93  ILE g CD1   1 
ATOM   23371 N  N     . ASN H 4 94  ? 131.912 167.541 187.968 1.00 186.39 ? 94  ASN g N     1 
ATOM   23372 C  CA    . ASN H 4 94  ? 131.278 166.233 188.070 1.00 187.89 ? 94  ASN g CA    1 
ATOM   23373 C  C     . ASN H 4 94  ? 129.961 166.325 188.832 1.00 189.27 ? 94  ASN g C     1 
ATOM   23374 O  O     . ASN H 4 94  ? 128.948 165.739 188.421 1.00 191.99 ? 94  ASN g O     1 
ATOM   23375 C  CB    . ASN H 4 94  ? 132.230 165.253 188.753 1.00 188.42 ? 94  ASN g CB    1 
ATOM   23376 C  CG    . ASN H 4 94  ? 131.822 163.811 188.560 1.00 190.79 ? 94  ASN g CG    1 
ATOM   23377 O  OD1   . ASN H 4 94  ? 130.935 163.505 187.765 1.00 191.14 ? 94  ASN g OD1   1 
ATOM   23378 N  ND2   . ASN H 4 94  ? 132.471 162.911 189.290 1.00 189.34 ? 94  ASN g ND2   1 
ATOM   23379 N  N     . LEU H 4 95  ? 129.958 167.065 189.942 1.00 181.70 ? 95  LEU g N     1 
ATOM   23380 C  CA    . LEU H 4 95  ? 128.731 167.250 190.708 1.00 184.89 ? 95  LEU g CA    1 
ATOM   23381 C  C     . LEU H 4 95  ? 127.670 167.953 189.874 1.00 186.87 ? 95  LEU g C     1 
ATOM   23382 O  O     . LEU H 4 95  ? 126.494 167.570 189.890 1.00 189.38 ? 95  LEU g O     1 
ATOM   23383 C  CB    . LEU H 4 95  ? 129.027 168.039 191.982 1.00 182.44 ? 95  LEU g CB    1 
ATOM   23384 C  CG    . LEU H 4 95  ? 127.982 167.921 193.090 1.00 182.02 ? 95  LEU g CG    1 
ATOM   23385 C  CD1   . LEU H 4 95  ? 128.081 166.578 193.779 1.00 182.37 ? 95  LEU g CD1   1 
ATOM   23386 C  CD2   . LEU H 4 95  ? 128.126 169.047 194.094 1.00 184.64 ? 95  LEU g CD2   1 
ATOM   23387 N  N     . PHE H 4 96  ? 128.073 168.989 189.134 1.00 198.56 ? 96  PHE g N     1 
ATOM   23388 C  CA    . PHE H 4 96  ? 127.124 169.705 188.289 1.00 198.99 ? 96  PHE g CA    1 
ATOM   23389 C  C     . PHE H 4 96  ? 126.551 168.791 187.216 1.00 199.54 ? 96  PHE g C     1 
ATOM   23390 O  O     . PHE H 4 96  ? 125.350 168.833 186.936 1.00 199.91 ? 96  PHE g O     1 
ATOM   23391 C  CB    . PHE H 4 96  ? 127.785 170.925 187.646 1.00 199.11 ? 96  PHE g CB    1 
ATOM   23392 C  CG    . PHE H 4 96  ? 128.417 171.868 188.628 1.00 199.76 ? 96  PHE g CG    1 
ATOM   23393 C  CD1   . PHE H 4 96  ? 127.869 172.053 189.886 1.00 199.92 ? 96  PHE g CD1   1 
ATOM   23394 C  CD2   . PHE H 4 96  ? 129.556 172.578 188.287 1.00 199.08 ? 96  PHE g CD2   1 
ATOM   23395 C  CE1   . PHE H 4 96  ? 128.451 172.923 190.787 1.00 199.60 ? 96  PHE g CE1   1 
ATOM   23396 C  CE2   . PHE H 4 96  ? 130.144 173.445 189.184 1.00 199.04 ? 96  PHE g CE2   1 
ATOM   23397 C  CZ    . PHE H 4 96  ? 129.590 173.620 190.435 1.00 199.27 ? 96  PHE g CZ    1 
ATOM   23398 N  N     . LYS H 4 97  ? 127.392 167.954 186.606 1.00 210.73 ? 97  LYS g N     1 
ATOM   23399 C  CA    . LYS H 4 97  ? 126.912 167.045 185.571 1.00 210.34 ? 97  LYS g CA    1 
ATOM   23400 C  C     . LYS H 4 97  ? 125.897 166.061 186.135 1.00 210.07 ? 97  LYS g C     1 
ATOM   23401 O  O     . LYS H 4 97  ? 124.828 165.850 185.549 1.00 211.93 ? 97  LYS g O     1 
ATOM   23402 C  CB    . LYS H 4 97  ? 128.087 166.301 184.936 1.00 210.39 ? 97  LYS g CB    1 
ATOM   23403 C  CG    . LYS H 4 97  ? 129.008 167.187 184.118 1.00 210.86 ? 97  LYS g CG    1 
ATOM   23404 C  CD    . LYS H 4 97  ? 130.015 166.357 183.343 1.00 211.52 ? 97  LYS g CD    1 
ATOM   23405 C  CE    . LYS H 4 97  ? 131.005 165.681 184.275 1.00 212.38 ? 97  LYS g CE    1 
ATOM   23406 N  NZ    . LYS H 4 97  ? 132.070 164.961 183.528 1.00 211.21 ? 97  LYS g NZ    1 
ATOM   23407 N  N     . LYS H 4 98  ? 126.207 165.453 187.281 1.00 202.54 ? 98  LYS g N     1 
ATOM   23408 C  CA    . LYS H 4 98  ? 125.271 164.486 187.845 1.00 204.16 ? 98  LYS g CA    1 
ATOM   23409 C  C     . LYS H 4 98  ? 123.962 165.152 188.258 1.00 204.06 ? 98  LYS g C     1 
ATOM   23410 O  O     . LYS H 4 98  ? 122.873 164.622 187.990 1.00 204.02 ? 98  LYS g O     1 
ATOM   23411 C  CB    . LYS H 4 98  ? 125.893 163.765 189.036 1.00 202.47 ? 98  LYS g CB    1 
ATOM   23412 C  CG    . LYS H 4 98  ? 124.982 162.698 189.610 1.00 203.19 ? 98  LYS g CG    1 
ATOM   23413 C  CD    . LYS H 4 98  ? 125.640 161.968 190.755 1.00 203.59 ? 98  LYS g CD    1 
ATOM   23414 C  CE    . LYS H 4 98  ? 124.700 160.927 191.324 1.00 203.10 ? 98  LYS g CE    1 
ATOM   23415 N  NZ    . LYS H 4 98  ? 125.322 160.191 192.455 1.00 201.84 ? 98  LYS g NZ    1 
ATOM   23416 N  N     . VAL H 4 99  ? 124.045 166.316 188.907 1.00 213.08 ? 99  VAL g N     1 
ATOM   23417 C  CA    . VAL H 4 99  ? 122.823 166.974 189.349 1.00 213.52 ? 99  VAL g CA    1 
ATOM   23418 C  C     . VAL H 4 99  ? 122.007 167.456 188.158 1.00 215.41 ? 99  VAL g C     1 
ATOM   23419 O  O     . VAL H 4 99  ? 120.774 167.420 188.197 1.00 216.95 ? 99  VAL g O     1 
ATOM   23420 C  CB    . VAL H 4 99  ? 123.136 168.116 190.336 1.00 214.08 ? 99  VAL g CB    1 
ATOM   23421 C  CG1   . VAL H 4 99  ? 123.758 169.306 189.630 1.00 213.47 ? 99  VAL g CG1   1 
ATOM   23422 C  CG2   . VAL H 4 99  ? 121.873 168.534 191.073 1.00 214.11 ? 99  VAL g CG2   1 
ATOM   23423 N  N     . VAL H 4 100 ? 122.659 167.900 187.079 1.00 222.36 ? 100 VAL g N     1 
ATOM   23424 C  CA    . VAL H 4 100 ? 121.896 168.350 185.923 1.00 221.75 ? 100 VAL g CA    1 
ATOM   23425 C  C     . VAL H 4 100 ? 121.252 167.164 185.225 1.00 221.02 ? 100 VAL g C     1 
ATOM   23426 O  O     . VAL H 4 100 ? 120.139 167.280 184.708 1.00 219.74 ? 100 VAL g O     1 
ATOM   23427 C  CB    . VAL H 4 100 ? 122.764 169.190 184.963 1.00 221.34 ? 100 VAL g CB    1 
ATOM   23428 C  CG1   . VAL H 4 100 ? 123.645 168.316 184.086 1.00 220.78 ? 100 VAL g CG1   1 
ATOM   23429 C  CG2   . VAL H 4 100 ? 121.882 170.089 184.108 1.00 220.52 ? 100 VAL g CG2   1 
ATOM   23430 N  N     . GLN H 4 101 ? 121.908 166.002 185.221 1.00 216.90 ? 101 GLN g N     1 
ATOM   23431 C  CA    . GLN H 4 101 ? 121.266 164.812 184.675 1.00 216.06 ? 101 GLN g CA    1 
ATOM   23432 C  C     . GLN H 4 101 ? 120.027 164.446 185.484 1.00 215.75 ? 101 GLN g C     1 
ATOM   23433 O  O     . GLN H 4 101 ? 118.967 164.147 184.920 1.00 215.76 ? 101 GLN g O     1 
ATOM   23434 C  CB    . GLN H 4 101 ? 122.256 163.648 184.636 1.00 215.58 ? 101 GLN g CB    1 
ATOM   23435 C  CG    . GLN H 4 101 ? 123.325 163.790 183.568 1.00 214.90 ? 101 GLN g CG    1 
ATOM   23436 C  CD    . GLN H 4 101 ? 124.592 163.039 183.915 1.00 214.68 ? 101 GLN g CD    1 
ATOM   23437 O  OE1   . GLN H 4 101 ? 124.677 162.393 184.958 1.00 215.87 ? 101 GLN g OE1   1 
ATOM   23438 N  NE2   . GLN H 4 101 ? 125.588 163.123 183.041 1.00 213.43 ? 101 GLN g NE2   1 
ATOM   23439 N  N     . HIS H 4 102 ? 120.138 164.486 186.814 1.00 219.36 ? 102 HIS g N     1 
ATOM   23440 C  CA    . HIS H 4 102 ? 118.983 164.157 187.647 1.00 219.17 ? 102 HIS g CA    1 
ATOM   23441 C  C     . HIS H 4 102 ? 117.849 165.162 187.463 1.00 220.84 ? 102 HIS g C     1 
ATOM   23442 O  O     . HIS H 4 102 ? 116.679 164.774 187.331 1.00 220.31 ? 102 HIS g O     1 
ATOM   23443 C  CB    . HIS H 4 102 ? 119.397 164.073 189.115 1.00 218.63 ? 102 HIS g CB    1 
ATOM   23444 C  CG    . HIS H 4 102 ? 120.233 162.875 189.437 1.00 219.29 ? 102 HIS g CG    1 
ATOM   23445 N  ND1   . HIS H 4 102 ? 121.303 162.483 188.662 1.00 219.95 ? 102 HIS g ND1   1 
ATOM   23446 C  CD2   . HIS H 4 102 ? 120.151 161.978 190.448 1.00 219.56 ? 102 HIS g CD2   1 
ATOM   23447 C  CE1   . HIS H 4 102 ? 121.846 161.397 189.184 1.00 220.03 ? 102 HIS g CE1   1 
ATOM   23448 N  NE2   . HIS H 4 102 ? 121.166 161.071 190.268 1.00 220.05 ? 102 HIS g NE2   1 
ATOM   23449 N  N     . VAL H 4 103 ? 118.168 166.458 187.443 1.00 240.95 ? 103 VAL g N     1 
ATOM   23450 C  CA    . VAL H 4 103 ? 117.112 167.453 187.292 1.00 240.89 ? 103 VAL g CA    1 
ATOM   23451 C  C     . VAL H 4 103 ? 116.516 167.398 185.894 1.00 241.17 ? 103 VAL g C     1 
ATOM   23452 O  O     . VAL H 4 103 ? 115.329 167.673 185.717 1.00 241.14 ? 103 VAL g O     1 
ATOM   23453 C  CB    . VAL H 4 103 ? 117.613 168.869 187.635 1.00 240.30 ? 103 VAL g CB    1 
ATOM   23454 C  CG1   . VAL H 4 103 ? 118.195 168.909 189.036 1.00 240.79 ? 103 VAL g CG1   1 
ATOM   23455 C  CG2   . VAL H 4 103 ? 118.612 169.366 186.611 1.00 239.38 ? 103 VAL g CG2   1 
ATOM   23456 N  N     . LYS H 4 104 ? 117.308 167.038 184.880 1.00 246.72 ? 104 LYS g N     1 
ATOM   23457 C  CA    . LYS H 4 104 ? 116.762 166.889 183.537 1.00 246.96 ? 104 LYS g CA    1 
ATOM   23458 C  C     . LYS H 4 104 ? 115.834 165.686 183.459 1.00 247.34 ? 104 LYS g C     1 
ATOM   23459 O  O     . LYS H 4 104 ? 114.804 165.731 182.778 1.00 247.97 ? 104 LYS g O     1 
ATOM   23460 C  CB    . LYS H 4 104 ? 117.900 166.770 182.524 1.00 246.35 ? 104 LYS g CB    1 
ATOM   23461 C  CG    . LYS H 4 104 ? 117.449 166.525 181.100 1.00 246.61 ? 104 LYS g CG    1 
ATOM   23462 C  CD    . LYS H 4 104 ? 118.637 166.295 180.184 1.00 246.37 ? 104 LYS g CD    1 
ATOM   23463 C  CE    . LYS H 4 104 ? 118.185 165.988 178.770 1.00 246.18 ? 104 LYS g CE    1 
ATOM   23464 N  NZ    . LYS H 4 104 ? 119.336 165.692 177.877 1.00 246.00 ? 104 LYS g NZ    1 
ATOM   23465 N  N     . ALA H 4 105 ? 116.177 164.604 184.162 1.00 248.47 ? 105 ALA g N     1 
ATOM   23466 C  CA    . ALA H 4 105 ? 115.250 163.484 184.275 1.00 248.04 ? 105 ALA g CA    1 
ATOM   23467 C  C     . ALA H 4 105 ? 113.951 163.925 184.936 1.00 249.22 ? 105 ALA g C     1 
ATOM   23468 O  O     . ALA H 4 105 ? 112.859 163.538 184.503 1.00 249.74 ? 105 ALA g O     1 
ATOM   23469 C  CB    . ALA H 4 105 ? 115.894 162.344 185.062 1.00 247.17 ? 105 ALA g CB    1 
ATOM   23470 N  N     . GLN H 4 106 ? 114.052 164.746 185.983 1.00 260.14 ? 106 GLN g N     1 
ATOM   23471 C  CA    . GLN H 4 106 ? 112.849 165.261 186.632 1.00 260.78 ? 106 GLN g CA    1 
ATOM   23472 C  C     . GLN H 4 106 ? 112.040 166.144 185.687 1.00 261.02 ? 106 GLN g C     1 
ATOM   23473 O  O     . GLN H 4 106 ? 110.803 166.112 185.700 1.00 262.04 ? 106 GLN g O     1 
ATOM   23474 C  CB    . GLN H 4 106 ? 113.222 166.028 187.899 1.00 260.52 ? 106 GLN g CB    1 
ATOM   23475 C  CG    . GLN H 4 106 ? 112.061 166.216 188.854 1.00 260.52 ? 106 GLN g CG    1 
ATOM   23476 C  CD    . GLN H 4 106 ? 111.312 164.923 189.112 1.00 259.68 ? 106 GLN g CD    1 
ATOM   23477 O  OE1   . GLN H 4 106 ? 110.112 164.826 188.857 1.00 259.82 ? 106 GLN g OE1   1 
ATOM   23478 N  NE2   . GLN H 4 106 ? 112.021 163.919 189.615 1.00 258.86 ? 106 GLN g NE2   1 
ATOM   23479 N  N     . GLN H 4 107 ? 112.721 166.953 184.873 1.00 262.54 ? 107 GLN g N     1 
ATOM   23480 C  CA    . GLN H 4 107 ? 112.037 167.770 183.873 1.00 262.58 ? 107 GLN g CA    1 
ATOM   23481 C  C     . GLN H 4 107 ? 111.280 166.896 182.884 1.00 263.73 ? 107 GLN g C     1 
ATOM   23482 O  O     . GLN H 4 107 ? 110.127 167.180 182.538 1.00 263.98 ? 107 GLN g O     1 
ATOM   23483 C  CB    . GLN H 4 107 ? 113.041 168.657 183.134 1.00 262.41 ? 107 GLN g CB    1 
ATOM   23484 C  CG    . GLN H 4 107 ? 113.811 169.630 184.005 1.00 262.53 ? 107 GLN g CG    1 
ATOM   23485 C  CD    . GLN H 4 107 ? 113.223 171.022 183.988 1.00 263.13 ? 107 GLN g CD    1 
ATOM   23486 O  OE1   . GLN H 4 107 ? 113.024 171.636 185.033 1.00 263.57 ? 107 GLN g OE1   1 
ATOM   23487 N  NE2   . GLN H 4 107 ? 112.949 171.534 182.795 1.00 262.71 ? 107 GLN g NE2   1 
ATOM   23488 N  N     . GLU H 4 108 ? 111.921 165.825 182.411 1.00 267.39 ? 108 GLU g N     1 
ATOM   23489 C  CA    . GLU H 4 108 ? 111.231 164.876 181.543 1.00 267.21 ? 108 GLU g CA    1 
ATOM   23490 C  C     . GLU H 4 108 ? 110.094 164.171 182.268 1.00 266.88 ? 108 GLU g C     1 
ATOM   23491 O  O     . GLU H 4 108 ? 109.164 163.684 181.615 1.00 266.96 ? 108 GLU g O     1 
ATOM   23492 C  CB    . GLU H 4 108 ? 112.214 163.849 180.977 1.00 266.79 ? 108 GLU g CB    1 
ATOM   23493 C  CG    . GLU H 4 108 ? 111.597 162.859 180.001 1.00 266.88 ? 108 GLU g CG    1 
ATOM   23494 C  CD    . GLU H 4 108 ? 112.615 161.891 179.428 1.00 266.66 ? 108 GLU g CD    1 
ATOM   23495 O  OE1   . GLU H 4 108 ? 113.798 161.964 179.819 1.00 266.06 ? 108 GLU g OE1   1 
ATOM   23496 O  OE2   . GLU H 4 108 ? 112.229 161.053 178.586 1.00 266.71 ? 108 GLU g OE2   1 
ATOM   23497 N  N     . GLN H 4 109 ? 110.145 164.107 183.596 1.00 261.32 ? 109 GLN g N     1 
ATOM   23498 C  CA    . GLN H 4 109 ? 109.014 163.647 184.391 1.00 260.52 ? 109 GLN g CA    1 
ATOM   23499 C  C     . GLN H 4 109 ? 107.970 164.736 184.606 1.00 260.34 ? 109 GLN g C     1 
ATOM   23500 O  O     . GLN H 4 109 ? 107.045 164.533 185.399 1.00 259.26 ? 109 GLN g O     1 
ATOM   23501 C  CB    . GLN H 4 109 ? 109.495 163.115 185.743 1.00 260.10 ? 109 GLN g CB    1 
ATOM   23502 C  CG    . GLN H 4 109 ? 110.359 161.874 185.641 1.00 259.80 ? 109 GLN g CG    1 
ATOM   23503 C  CD    . GLN H 4 109 ? 109.779 160.844 184.696 1.00 259.37 ? 109 GLN g CD    1 
ATOM   23504 O  OE1   . GLN H 4 109 ? 108.714 160.282 184.950 1.00 258.55 ? 109 GLN g OE1   1 
ATOM   23505 N  NE2   . GLN H 4 109 ? 110.473 160.596 183.591 1.00 259.72 ? 109 GLN g NE2   1 
ATOM   23506 N  N     . SER H 4 110 ? 108.115 165.878 183.926 1.00 268.06 ? 110 SER g N     1 
ATOM   23507 C  CA    . SER H 4 110 ? 107.165 166.991 183.969 1.00 268.05 ? 110 SER g CA    1 
ATOM   23508 C  C     . SER H 4 110 ? 107.153 167.698 185.322 1.00 268.69 ? 110 SER g C     1 
ATOM   23509 O  O     . SER H 4 110 ? 106.104 168.156 185.778 1.00 268.86 ? 110 SER g O     1 
ATOM   23510 C  CB    . SER H 4 110 ? 105.748 166.542 183.595 1.00 267.29 ? 110 SER g CB    1 
ATOM   23511 O  OG    . SER H 4 110 ? 104.825 167.605 183.746 1.00 267.20 ? 110 SER g OG    1 
ATOM   23512 N  N     . ILE H 4 111 ? 108.309 167.793 185.975 1.00 270.21 ? 111 ILE g N     1 
ATOM   23513 C  CA    . ILE H 4 111 ? 108.468 168.580 187.194 1.00 269.82 ? 111 ILE g CA    1 
ATOM   23514 C  C     . ILE H 4 111 ? 109.725 169.428 187.054 1.00 269.56 ? 111 ILE g C     1 
ATOM   23515 O  O     . ILE H 4 111 ? 110.817 168.895 186.818 1.00 269.14 ? 111 ILE g O     1 
ATOM   23516 C  CB    . ILE H 4 111 ? 108.535 167.696 188.450 1.00 269.00 ? 111 ILE g CB    1 
ATOM   23517 C  CG1   . ILE H 4 111 ? 107.143 167.174 188.814 1.00 268.75 ? 111 ILE g CG1   1 
ATOM   23518 C  CG2   . ILE H 4 111 ? 109.130 168.465 189.617 1.00 268.56 ? 111 ILE g CG2   1 
ATOM   23519 C  CD1   . ILE H 4 111 ? 106.836 165.802 188.272 1.00 268.23 ? 111 ILE g CD1   1 
ATOM   23520 N  N     . GLU H 4 112 ? 109.571 170.743 187.193 1.00 272.56 ? 112 GLU g N     1 
ATOM   23521 C  CA    . GLU H 4 112 ? 110.706 171.651 187.192 1.00 272.21 ? 112 GLU g CA    1 
ATOM   23522 C  C     . GLU H 4 112 ? 111.358 171.688 188.572 1.00 271.80 ? 112 GLU g C     1 
ATOM   23523 O  O     . GLU H 4 112 ? 110.773 171.280 189.578 1.00 271.73 ? 112 GLU g O     1 
ATOM   23524 C  CB    . GLU H 4 112 ? 110.275 173.053 186.761 1.00 271.74 ? 112 GLU g CB    1 
ATOM   23525 C  CG    . GLU H 4 112 ? 110.164 173.240 185.255 1.00 272.02 ? 112 GLU g CG    1 
ATOM   23526 C  CD    . GLU H 4 112 ? 108.862 172.711 184.687 1.00 272.12 ? 112 GLU g CD    1 
ATOM   23527 O  OE1   . GLU H 4 112 ? 108.024 172.216 185.468 1.00 272.32 ? 112 GLU g OE1   1 
ATOM   23528 O  OE2   . GLU H 4 112 ? 108.676 172.791 183.455 1.00 271.99 ? 112 GLU g OE2   1 
ATOM   23529 N  N     . VAL H 4 113 ? 112.591 172.189 188.615 1.00 263.49 ? 113 VAL g N     1 
ATOM   23530 C  CA    . VAL H 4 113 ? 113.395 172.142 189.828 1.00 263.49 ? 113 VAL g CA    1 
ATOM   23531 C  C     . VAL H 4 113 ? 113.918 173.530 190.168 1.00 262.95 ? 113 VAL g C     1 
ATOM   23532 O  O     . VAL H 4 113 ? 114.033 174.408 189.307 1.00 262.33 ? 113 VAL g O     1 
ATOM   23533 C  CB    . VAL H 4 113 ? 114.572 171.149 189.705 1.00 263.45 ? 113 VAL g CB    1 
ATOM   23534 C  CG1   . VAL H 4 113 ? 114.074 169.770 189.297 1.00 262.95 ? 113 VAL g CG1   1 
ATOM   23535 C  CG2   . VAL H 4 113 ? 115.602 171.668 188.722 1.00 263.06 ? 113 VAL g CG2   1 
ATOM   23536 N  N     . GLN H 4 114 ? 114.226 173.717 191.447 1.00 255.31 ? 114 GLN g N     1 
ATOM   23537 C  CA    . GLN H 4 114 ? 114.913 174.889 191.962 1.00 254.28 ? 114 GLN g CA    1 
ATOM   23538 C  C     . GLN H 4 114 ? 116.215 174.444 192.614 1.00 254.61 ? 114 GLN g C     1 
ATOM   23539 O  O     . GLN H 4 114 ? 116.439 173.252 192.841 1.00 255.40 ? 114 GLN g O     1 
ATOM   23540 C  CB    . GLN H 4 114 ? 114.047 175.637 192.982 1.00 253.54 ? 114 GLN g CB    1 
ATOM   23541 C  CG    . GLN H 4 114 ? 112.613 175.860 192.547 1.00 253.79 ? 114 GLN g CG    1 
ATOM   23542 C  CD    . GLN H 4 114 ? 111.709 174.706 192.932 1.00 254.66 ? 114 GLN g CD    1 
ATOM   23543 O  OE1   . GLN H 4 114 ? 111.867 173.589 192.441 1.00 254.66 ? 114 GLN g OE1   1 
ATOM   23544 N  NE2   . GLN H 4 114 ? 110.760 174.968 193.822 1.00 255.06 ? 114 GLN g NE2   1 
ATOM   23545 N  N     . PHE H 4 115 ? 117.081 175.407 192.914 1.00 247.45 ? 115 PHE g N     1 
ATOM   23546 C  CA    . PHE H 4 115 ? 118.308 175.069 193.620 1.00 247.68 ? 115 PHE g CA    1 
ATOM   23547 C  C     . PHE H 4 115 ? 118.888 176.308 194.284 1.00 247.59 ? 115 PHE g C     1 
ATOM   23548 O  O     . PHE H 4 115 ? 118.582 177.442 193.909 1.00 247.56 ? 115 PHE g O     1 
ATOM   23549 C  CB    . PHE H 4 115 ? 119.340 174.414 192.690 1.00 247.52 ? 115 PHE g CB    1 
ATOM   23550 C  CG    . PHE H 4 115 ? 119.594 175.172 191.415 1.00 247.61 ? 115 PHE g CG    1 
ATOM   23551 C  CD1   . PHE H 4 115 ? 120.555 176.168 191.361 1.00 247.48 ? 115 PHE g CD1   1 
ATOM   23552 C  CD2   . PHE H 4 115 ? 118.882 174.873 190.265 1.00 247.12 ? 115 PHE g CD2   1 
ATOM   23553 C  CE1   . PHE H 4 115 ? 120.793 176.860 190.188 1.00 247.07 ? 115 PHE g CE1   1 
ATOM   23554 C  CE2   . PHE H 4 115 ? 119.116 175.559 189.089 1.00 246.80 ? 115 PHE g CE2   1 
ATOM   23555 C  CZ    . PHE H 4 115 ? 120.073 176.554 189.051 1.00 246.84 ? 115 PHE g CZ    1 
ATOM   23556 N  N     . ALA H 4 116 ? 119.724 176.063 195.289 1.00 230.88 ? 116 ALA g N     1 
ATOM   23557 C  CA    . ALA H 4 116 ? 120.524 177.087 195.940 1.00 229.70 ? 116 ALA g CA    1 
ATOM   23558 C  C     . ALA H 4 116 ? 121.997 176.814 195.679 1.00 228.43 ? 116 ALA g C     1 
ATOM   23559 O  O     . ALA H 4 116 ? 122.417 175.662 195.540 1.00 227.86 ? 116 ALA g O     1 
ATOM   23560 C  CB    . ALA H 4 116 ? 120.271 177.130 197.449 1.00 229.36 ? 116 ALA g CB    1 
ATOM   23561 N  N     . LEU H 4 117 ? 122.779 177.884 195.613 1.00 217.80 ? 117 LEU g N     1 
ATOM   23562 C  CA    . LEU H 4 117 ? 124.193 177.797 195.287 1.00 217.85 ? 117 LEU g CA    1 
ATOM   23563 C  C     . LEU H 4 117 ? 125.006 178.359 196.442 1.00 218.98 ? 117 LEU g C     1 
ATOM   23564 O  O     . LEU H 4 117 ? 124.734 179.466 196.917 1.00 220.70 ? 117 LEU g O     1 
ATOM   23565 C  CB    . LEU H 4 117 ? 124.493 178.547 193.988 1.00 217.60 ? 117 LEU g CB    1 
ATOM   23566 C  CG    . LEU H 4 117 ? 123.723 177.998 192.783 1.00 217.94 ? 117 LEU g CG    1 
ATOM   23567 C  CD1   . LEU H 4 117 ? 124.038 178.768 191.519 1.00 217.23 ? 117 LEU g CD1   1 
ATOM   23568 C  CD2   . LEU H 4 117 ? 124.020 176.520 192.594 1.00 217.92 ? 117 LEU g CD2   1 
ATOM   23569 N  N     . ILE H 4 118 ? 125.993 177.590 196.896 1.00 203.02 ? 118 ILE g N     1 
ATOM   23570 C  CA    . ILE H 4 118 ? 126.858 178.015 197.981 1.00 201.32 ? 118 ILE g CA    1 
ATOM   23571 C  C     . ILE H 4 118 ? 128.278 178.302 197.511 1.00 199.66 ? 118 ILE g C     1 
ATOM   23572 O  O     . ILE H 4 118 ? 128.948 179.161 198.095 1.00 201.01 ? 118 ILE g O     1 
ATOM   23573 C  CB    . ILE H 4 118 ? 126.861 176.970 199.114 1.00 199.82 ? 118 ILE g CB    1 
ATOM   23574 C  CG1   . ILE H 4 118 ? 125.446 176.449 199.359 1.00 200.63 ? 118 ILE g CG1   1 
ATOM   23575 C  CG2   . ILE H 4 118 ? 127.429 177.567 200.385 1.00 200.57 ? 118 ILE g CG2   1 
ATOM   23576 C  CD1   . ILE H 4 118 ? 124.505 177.488 199.918 1.00 200.89 ? 118 ILE g CD1   1 
ATOM   23577 N  N     . GLY H 4 119 ? 128.753 177.624 196.475 1.00 188.60 ? 119 GLY g N     1 
ATOM   23578 C  CA    . GLY H 4 119 ? 130.081 177.850 195.947 1.00 188.93 ? 119 GLY g CA    1 
ATOM   23579 C  C     . GLY H 4 119 ? 130.077 178.887 194.840 1.00 190.44 ? 119 GLY g C     1 
ATOM   23580 O  O     . GLY H 4 119 ? 129.107 179.021 194.099 1.00 191.82 ? 119 GLY g O     1 
ATOM   23581 N  N     . GLN H 4 120 ? 131.185 179.622 194.739 1.00 192.76 ? 120 GLN g N     1 
ATOM   23582 C  CA    . GLN H 4 120 ? 131.284 180.668 193.726 1.00 193.68 ? 120 GLN g CA    1 
ATOM   23583 C  C     . GLN H 4 120 ? 131.231 180.085 192.320 1.00 195.11 ? 120 GLN g C     1 
ATOM   23584 O  O     . GLN H 4 120 ? 130.610 180.666 191.422 1.00 195.27 ? 120 GLN g O     1 
ATOM   23585 C  CB    . GLN H 4 120 ? 132.568 181.469 193.925 1.00 192.91 ? 120 GLN g CB    1 
ATOM   23586 C  CG    . GLN H 4 120 ? 132.741 182.598 192.931 1.00 192.48 ? 120 GLN g CG    1 
ATOM   23587 C  CD    . GLN H 4 120 ? 131.666 183.652 193.069 1.00 193.01 ? 120 GLN g CD    1 
ATOM   23588 O  OE1   . GLN H 4 120 ? 131.735 184.513 193.945 1.00 194.74 ? 120 GLN g OE1   1 
ATOM   23589 N  NE2   . GLN H 4 120 ? 130.657 183.585 192.208 1.00 191.73 ? 120 GLN g NE2   1 
ATOM   23590 N  N     . LYS H 4 121 ? 131.885 178.941 192.108 1.00 185.27 ? 121 LYS g N     1 
ATOM   23591 C  CA    . LYS H 4 121 ? 131.868 178.313 190.791 1.00 183.65 ? 121 LYS g CA    1 
ATOM   23592 C  C     . LYS H 4 121 ? 130.460 177.881 190.407 1.00 182.84 ? 121 LYS g C     1 
ATOM   23593 O  O     . LYS H 4 121 ? 130.061 178.002 189.244 1.00 182.22 ? 121 LYS g O     1 
ATOM   23594 C  CB    . LYS H 4 121 ? 132.823 177.122 190.765 1.00 182.09 ? 121 LYS g CB    1 
ATOM   23595 C  CG    . LYS H 4 121 ? 134.278 177.505 190.569 1.00 180.73 ? 121 LYS g CG    1 
ATOM   23596 C  CD    . LYS H 4 121 ? 134.441 178.464 189.407 1.00 179.19 ? 121 LYS g CD    1 
ATOM   23597 C  CE    . LYS H 4 121 ? 135.902 178.655 189.056 1.00 178.76 ? 121 LYS g CE    1 
ATOM   23598 N  NZ    . LYS H 4 121 ? 136.495 177.407 188.510 1.00 178.98 ? 121 LYS g NZ    1 
ATOM   23599 N  N     . ALA H 4 122 ? 129.694 177.368 191.372 1.00 192.77 ? 122 ALA g N     1 
ATOM   23600 C  CA    . ALA H 4 122 ? 128.306 177.014 191.098 1.00 192.90 ? 122 ALA g CA    1 
ATOM   23601 C  C     . ALA H 4 122 ? 127.495 178.243 190.710 1.00 194.62 ? 122 ALA g C     1 
ATOM   23602 O  O     . ALA H 4 122 ? 126.664 178.184 189.796 1.00 195.90 ? 122 ALA g O     1 
ATOM   23603 C  CB    . ALA H 4 122 ? 127.689 176.326 192.313 1.00 193.01 ? 122 ALA g CB    1 
ATOM   23604 N  N     . VAL H 4 123 ? 127.724 179.366 191.394 1.00 205.36 ? 123 VAL g N     1 
ATOM   23605 C  CA    . VAL H 4 123 ? 127.022 180.600 191.055 1.00 206.00 ? 123 VAL g CA    1 
ATOM   23606 C  C     . VAL H 4 123 ? 127.375 181.045 189.643 1.00 207.37 ? 123 VAL g C     1 
ATOM   23607 O  O     . VAL H 4 123 ? 126.496 181.402 188.851 1.00 208.62 ? 123 VAL g O     1 
ATOM   23608 C  CB    . VAL H 4 123 ? 127.341 181.695 192.088 1.00 204.68 ? 123 VAL g CB    1 
ATOM   23609 C  CG1   . VAL H 4 123 ? 126.726 183.013 191.665 1.00 206.02 ? 123 VAL g CG1   1 
ATOM   23610 C  CG2   . VAL H 4 123 ? 126.835 181.292 193.457 1.00 205.03 ? 123 VAL g CG2   1 
ATOM   23611 N  N     . SER H 4 124 ? 128.663 181.016 189.300 1.00 205.84 ? 124 SER g N     1 
ATOM   23612 C  CA    . SER H 4 124 ? 129.090 181.526 188.001 1.00 205.65 ? 124 SER g CA    1 
ATOM   23613 C  C     . SER H 4 124 ? 128.660 180.605 186.866 1.00 205.42 ? 124 SER g C     1 
ATOM   23614 O  O     . SER H 4 124 ? 128.296 181.076 185.784 1.00 206.07 ? 124 SER g O     1 
ATOM   23615 C  CB    . SER H 4 124 ? 130.605 181.719 187.984 1.00 204.71 ? 124 SER g CB    1 
ATOM   23616 O  OG    . SER H 4 124 ? 131.272 180.471 187.966 1.00 205.33 ? 124 SER g OG    1 
ATOM   23617 N  N     . PHE H 4 125 ? 128.693 179.291 187.090 1.00 209.88 ? 125 PHE g N     1 
ATOM   23618 C  CA    . PHE H 4 125 ? 128.433 178.348 186.006 1.00 210.81 ? 125 PHE g CA    1 
ATOM   23619 C  C     . PHE H 4 125 ? 126.941 178.218 185.720 1.00 210.61 ? 125 PHE g C     1 
ATOM   23620 O  O     . PHE H 4 125 ? 126.495 178.426 184.587 1.00 211.99 ? 125 PHE g O     1 
ATOM   23621 C  CB    . PHE H 4 125 ? 129.026 176.981 186.349 1.00 211.01 ? 125 PHE g CB    1 
ATOM   23622 C  CG    . PHE H 4 125 ? 128.740 175.921 185.325 1.00 209.27 ? 125 PHE g CG    1 
ATOM   23623 C  CD1   . PHE H 4 125 ? 129.506 175.825 184.178 1.00 209.26 ? 125 PHE g CD1   1 
ATOM   23624 C  CD2   . PHE H 4 125 ? 127.704 175.023 185.510 1.00 207.54 ? 125 PHE g CD2   1 
ATOM   23625 C  CE1   . PHE H 4 125 ? 129.247 174.848 183.237 1.00 208.77 ? 125 PHE g CE1   1 
ATOM   23626 C  CE2   . PHE H 4 125 ? 127.438 174.049 184.572 1.00 207.68 ? 125 PHE g CE2   1 
ATOM   23627 C  CZ    . PHE H 4 125 ? 128.211 173.959 183.435 1.00 208.75 ? 125 PHE g CZ    1 
ATOM   23628 N  N     . PHE H 4 126 ? 126.158 177.856 186.739 1.00 218.18 ? 126 PHE g N     1 
ATOM   23629 C  CA    . PHE H 4 126 ? 124.740 177.584 186.526 1.00 219.30 ? 126 PHE g CA    1 
ATOM   23630 C  C     . PHE H 4 126 ? 124.001 178.828 186.052 1.00 220.31 ? 126 PHE g C     1 
ATOM   23631 O  O     . PHE H 4 126 ? 123.189 178.765 185.122 1.00 220.82 ? 126 PHE g O     1 
ATOM   23632 C  CB    . PHE H 4 126 ? 124.113 177.041 187.810 1.00 219.16 ? 126 PHE g CB    1 
ATOM   23633 C  CG    . PHE H 4 126 ? 124.002 175.545 187.842 1.00 218.75 ? 126 PHE g CG    1 
ATOM   23634 C  CD1   . PHE H 4 126 ? 124.760 174.765 186.987 1.00 217.03 ? 126 PHE g CD1   1 
ATOM   23635 C  CD2   . PHE H 4 126 ? 123.140 174.919 188.725 1.00 218.79 ? 126 PHE g CD2   1 
ATOM   23636 C  CE1   . PHE H 4 126 ? 124.662 173.389 187.012 1.00 216.61 ? 126 PHE g CE1   1 
ATOM   23637 C  CE2   . PHE H 4 126 ? 123.037 173.544 188.755 1.00 218.79 ? 126 PHE g CE2   1 
ATOM   23638 C  CZ    . PHE H 4 126 ? 123.799 172.777 187.898 1.00 217.54 ? 126 PHE g CZ    1 
ATOM   23639 N  N     . LYS H 4 127 ? 124.273 179.974 186.676 1.00 234.01 ? 127 LYS g N     1 
ATOM   23640 C  CA    . LYS H 4 127 ? 123.571 181.192 186.297 1.00 235.18 ? 127 LYS g CA    1 
ATOM   23641 C  C     . LYS H 4 127 ? 124.009 181.709 184.934 1.00 235.15 ? 127 LYS g C     1 
ATOM   23642 O  O     . LYS H 4 127 ? 123.252 182.447 184.294 1.00 234.89 ? 127 LYS g O     1 
ATOM   23643 C  CB    . LYS H 4 127 ? 123.775 182.267 187.360 1.00 235.61 ? 127 LYS g CB    1 
ATOM   23644 C  CG    . LYS H 4 127 ? 123.349 181.848 188.761 1.00 234.73 ? 127 LYS g CG    1 
ATOM   23645 C  CD    . LYS H 4 127 ? 121.842 181.719 188.890 1.00 234.49 ? 127 LYS g CD    1 
ATOM   23646 C  CE    . LYS H 4 127 ? 121.434 180.261 189.028 1.00 233.72 ? 127 LYS g CE    1 
ATOM   23647 N  NZ    . LYS H 4 127 ? 119.971 180.115 189.241 1.00 235.66 ? 127 LYS g NZ    1 
ATOM   23648 N  N     . ASN H 4 128 ? 125.212 181.345 184.481 1.00 228.12 ? 128 ASN g N     1 
ATOM   23649 C  CA    . ASN H 4 128 ? 125.618 181.669 183.117 1.00 227.50 ? 128 ASN g CA    1 
ATOM   23650 C  C     . ASN H 4 128 ? 124.720 180.972 182.106 1.00 227.76 ? 128 ASN g C     1 
ATOM   23651 O  O     . ASN H 4 128 ? 124.383 181.543 181.063 1.00 228.20 ? 128 ASN g O     1 
ATOM   23652 C  CB    . ASN H 4 128 ? 127.079 181.281 182.894 1.00 227.09 ? 128 ASN g CB    1 
ATOM   23653 C  CG    . ASN H 4 128 ? 127.573 181.646 181.509 1.00 226.49 ? 128 ASN g CG    1 
ATOM   23654 O  OD1   . ASN H 4 128 ? 127.530 182.808 181.109 1.00 226.17 ? 128 ASN g OD1   1 
ATOM   23655 N  ND2   . ASN H 4 128 ? 128.051 180.652 180.770 1.00 226.52 ? 128 ASN g ND2   1 
ATOM   23656 N  N     . TYR H 4 129 ? 124.332 179.733 182.393 1.00 230.22 ? 129 TYR g N     1 
ATOM   23657 C  CA    . TYR H 4 129 ? 123.354 179.018 181.589 1.00 229.30 ? 129 TYR g CA    1 
ATOM   23658 C  C     . TYR H 4 129 ? 121.935 179.188 182.112 1.00 230.59 ? 129 TYR g C     1 
ATOM   23659 O  O     . TYR H 4 129 ? 121.001 178.642 181.516 1.00 230.60 ? 129 TYR g O     1 
ATOM   23660 C  CB    . TYR H 4 129 ? 123.706 177.529 181.527 1.00 229.61 ? 129 TYR g CB    1 
ATOM   23661 C  CG    . TYR H 4 129 ? 124.952 177.237 180.728 1.00 230.35 ? 129 TYR g CG    1 
ATOM   23662 C  CD1   . TYR H 4 129 ? 126.208 177.558 181.222 1.00 231.42 ? 129 TYR g CD1   1 
ATOM   23663 C  CD2   . TYR H 4 129 ? 124.873 176.648 179.478 1.00 230.64 ? 129 TYR g CD2   1 
ATOM   23664 C  CE1   . TYR H 4 129 ? 127.352 177.296 180.494 1.00 232.00 ? 129 TYR g CE1   1 
ATOM   23665 C  CE2   . TYR H 4 129 ? 126.012 176.383 178.742 1.00 231.16 ? 129 TYR g CE2   1 
ATOM   23666 C  CZ    . TYR H 4 129 ? 127.248 176.708 179.254 1.00 231.26 ? 129 TYR g CZ    1 
ATOM   23667 O  OH    . TYR H 4 129 ? 128.382 176.444 178.521 1.00 230.33 ? 129 TYR g OH    1 
ATOM   23668 N  N     . GLY H 4 130 ? 121.754 179.922 183.206 1.00 235.52 ? 130 GLY g N     1 
ATOM   23669 C  CA    . GLY H 4 130 ? 120.437 180.181 183.746 1.00 235.18 ? 130 GLY g CA    1 
ATOM   23670 C  C     . GLY H 4 130 ? 119.960 179.088 184.685 1.00 234.61 ? 130 GLY g C     1 
ATOM   23671 O  O     . GLY H 4 130 ? 120.467 177.966 184.711 1.00 233.92 ? 130 GLY g O     1 
ATOM   23672 N  N     . GLY H 4 131 ? 118.949 179.434 185.472 1.00 255.45 ? 131 GLY g N     1 
ATOM   23673 C  CA    . GLY H 4 131 ? 118.385 178.491 186.412 1.00 256.38 ? 131 GLY g CA    1 
ATOM   23674 C  C     . GLY H 4 131 ? 117.390 179.176 187.327 1.00 257.43 ? 131 GLY g C     1 
ATOM   23675 O  O     . GLY H 4 131 ? 117.130 180.375 187.210 1.00 258.37 ? 131 GLY g O     1 
ATOM   23676 N  N     . LYS H 4 132 ? 116.839 178.383 188.243 1.00 257.50 ? 132 LYS g N     1 
ATOM   23677 C  CA    . LYS H 4 132 ? 115.873 178.856 189.227 1.00 257.34 ? 132 LYS g CA    1 
ATOM   23678 C  C     . LYS H 4 132 ? 116.504 178.767 190.608 1.00 257.94 ? 132 LYS g C     1 
ATOM   23679 O  O     . LYS H 4 132 ? 116.959 177.693 191.018 1.00 257.83 ? 132 LYS g O     1 
ATOM   23680 C  CB    . LYS H 4 132 ? 114.583 178.036 189.167 1.00 256.84 ? 132 LYS g CB    1 
ATOM   23681 C  CG    . LYS H 4 132 ? 113.548 178.440 190.200 1.00 256.34 ? 132 LYS g CG    1 
ATOM   23682 C  CD    . LYS H 4 132 ? 113.022 179.839 189.933 1.00 256.67 ? 132 LYS g CD    1 
ATOM   23683 C  CE    . LYS H 4 132 ? 111.850 180.164 190.840 1.00 256.43 ? 132 LYS g CE    1 
ATOM   23684 N  NZ    . LYS H 4 132 ? 112.257 180.188 192.271 1.00 256.41 ? 132 LYS g NZ    1 
ATOM   23685 N  N     . VAL H 4 133 ? 116.524 179.889 191.324 1.00 261.25 ? 133 VAL g N     1 
ATOM   23686 C  CA    . VAL H 4 133 ? 117.170 179.976 192.629 1.00 261.28 ? 133 VAL g CA    1 
ATOM   23687 C  C     . VAL H 4 133 ? 116.285 180.783 193.568 1.00 261.20 ? 133 VAL g C     1 
ATOM   23688 O  O     . VAL H 4 133 ? 115.669 181.775 193.163 1.00 260.78 ? 133 VAL g O     1 
ATOM   23689 C  CB    . VAL H 4 133 ? 118.578 180.601 192.522 1.00 260.19 ? 133 VAL g CB    1 
ATOM   23690 C  CG1   . VAL H 4 133 ? 118.512 181.957 191.837 1.00 259.79 ? 133 VAL g CG1   1 
ATOM   23691 C  CG2   . VAL H 4 133 ? 119.225 180.720 193.896 1.00 258.74 ? 133 VAL g CG2   1 
ATOM   23692 N  N     . LEU H 4 134 ? 116.205 180.341 194.822 1.00 259.27 ? 134 LEU g N     1 
ATOM   23693 C  CA    . LEU H 4 134 ? 115.514 181.098 195.858 1.00 258.76 ? 134 LEU g CA    1 
ATOM   23694 C  C     . LEU H 4 134 ? 116.479 181.947 196.677 1.00 258.40 ? 134 LEU g C     1 
ATOM   23695 O  O     . LEU H 4 134 ? 116.140 183.068 197.069 1.00 258.05 ? 134 LEU g O     1 
ATOM   23696 C  CB    . LEU H 4 134 ? 114.739 180.150 196.778 1.00 258.18 ? 134 LEU g CB    1 
ATOM   23697 C  CG    . LEU H 4 134 ? 113.351 179.696 196.311 1.00 257.81 ? 134 LEU g CG    1 
ATOM   23698 C  CD1   . LEU H 4 134 ? 112.462 180.896 196.020 1.00 257.50 ? 134 LEU g CD1   1 
ATOM   23699 C  CD2   . LEU H 4 134 ? 113.423 178.766 195.105 1.00 257.39 ? 134 LEU g CD2   1 
ATOM   23700 N  N     . GLY H 4 135 ? 117.676 181.433 196.938 1.00 257.76 ? 135 GLY g N     1 
ATOM   23701 C  CA    . GLY H 4 135 ? 118.685 182.180 197.663 1.00 258.16 ? 135 GLY g CA    1 
ATOM   23702 C  C     . GLY H 4 135 ? 120.044 181.551 197.468 1.00 257.75 ? 135 GLY g C     1 
ATOM   23703 O  O     . GLY H 4 135 ? 120.159 180.372 197.116 1.00 257.57 ? 135 GLY g O     1 
ATOM   23704 N  N     . ALA H 4 136 ? 121.079 182.356 197.701 1.00 250.81 ? 136 ALA g N     1 
ATOM   23705 C  CA    . ALA H 4 136 ? 122.442 181.893 197.478 1.00 249.98 ? 136 ALA g CA    1 
ATOM   23706 C  C     . ALA H 4 136 ? 123.409 182.734 198.297 1.00 249.73 ? 136 ALA g C     1 
ATOM   23707 O  O     . ALA H 4 136 ? 123.062 183.804 198.803 1.00 250.22 ? 136 ALA g O     1 
ATOM   23708 C  CB    . ALA H 4 136 ? 122.813 181.944 195.993 1.00 250.49 ? 136 ALA g CB    1 
ATOM   23709 N  N     . THR H 4 137 ? 124.635 182.227 198.413 1.00 236.23 ? 137 THR g N     1 
ATOM   23710 C  CA    . THR H 4 137 ? 125.706 182.912 199.124 1.00 236.51 ? 137 THR g CA    1 
ATOM   23711 C  C     . THR H 4 137 ? 127.037 182.393 198.604 1.00 235.87 ? 137 THR g C     1 
ATOM   23712 O  O     . THR H 4 137 ? 127.103 181.351 197.946 1.00 237.18 ? 137 THR g O     1 
ATOM   23713 C  CB    . THR H 4 137 ? 125.609 182.706 200.639 1.00 236.69 ? 137 THR g CB    1 
ATOM   23714 O  OG1   . THR H 4 137 ? 126.754 183.288 201.274 1.00 235.38 ? 137 THR g OG1   1 
ATOM   23715 C  CG2   . THR H 4 137 ? 125.551 181.224 200.973 1.00 235.42 ? 137 THR g CG2   1 
ATOM   23716 N  N     . THR H 4 138 ? 128.099 183.132 198.908 1.00 204.30 ? 138 THR g N     1 
ATOM   23717 C  CA    . THR H 4 138 ? 129.440 182.747 198.489 1.00 202.80 ? 138 THR g CA    1 
ATOM   23718 C  C     . THR H 4 138 ? 130.448 183.426 199.408 1.00 203.14 ? 138 THR g C     1 
ATOM   23719 O  O     . THR H 4 138 ? 130.095 184.278 200.229 1.00 203.53 ? 138 THR g O     1 
ATOM   23720 C  CB    . THR H 4 138 ? 129.690 183.107 197.023 1.00 201.71 ? 138 THR g CB    1 
ATOM   23721 O  OG1   . THR H 4 138 ? 130.915 182.507 196.585 1.00 201.02 ? 138 THR g OG1   1 
ATOM   23722 C  CG2   . THR H 4 138 ? 129.782 184.611 196.858 1.00 202.30 ? 138 THR g CG2   1 
ATOM   23723 N  N     . GLN H 4 139 ? 131.715 183.036 199.256 1.00 195.80 ? 139 GLN g N     1 
ATOM   23724 C  CA    . GLN H 4 139 ? 132.821 183.571 200.053 1.00 195.29 ? 139 GLN g CA    1 
ATOM   23725 C  C     . GLN H 4 139 ? 132.586 183.371 201.549 1.00 194.74 ? 139 GLN g C     1 
ATOM   23726 O  O     . GLN H 4 139 ? 132.886 184.244 202.365 1.00 193.58 ? 139 GLN g O     1 
ATOM   23727 C  CB    . GLN H 4 139 ? 133.071 185.047 199.737 1.00 195.30 ? 139 GLN g CB    1 
ATOM   23728 C  CG    . GLN H 4 139 ? 133.954 185.280 198.523 1.00 195.20 ? 139 GLN g CG    1 
ATOM   23729 C  CD    . GLN H 4 139 ? 133.154 185.440 197.247 1.00 195.26 ? 139 GLN g CD    1 
ATOM   23730 O  OE1   . GLN H 4 139 ? 132.477 186.449 197.050 1.00 194.44 ? 139 GLN g OE1   1 
ATOM   23731 N  NE2   . GLN H 4 139 ? 133.222 184.442 196.375 1.00 195.40 ? 139 GLN g NE2   1 
ATOM   23732 N  N     . ILE H 4 140 ? 132.039 182.209 201.914 1.00 173.00 ? 140 ILE g N     1 
ATOM   23733 C  CA    . ILE H 4 140 ? 131.847 181.901 203.327 1.00 170.15 ? 140 ILE g CA    1 
ATOM   23734 C  C     . ILE H 4 140 ? 133.177 181.572 203.993 1.00 169.52 ? 140 ILE g C     1 
ATOM   23735 O  O     . ILE H 4 140 ? 133.342 181.776 205.201 1.00 169.11 ? 140 ILE g O     1 
ATOM   23736 C  CB    . ILE H 4 140 ? 130.830 180.758 203.495 1.00 167.89 ? 140 ILE g CB    1 
ATOM   23737 C  CG1   . ILE H 4 140 ? 131.370 179.462 202.893 1.00 167.06 ? 140 ILE g CG1   1 
ATOM   23738 C  CG2   . ILE H 4 140 ? 129.511 181.129 202.845 1.00 167.91 ? 140 ILE g CG2   1 
ATOM   23739 C  CD1   . ILE H 4 140 ? 130.406 178.307 202.977 1.00 167.13 ? 140 ILE g CD1   1 
ATOM   23740 N  N     . GLY H 4 141 ? 134.141 181.060 203.232 1.00 167.43 ? 141 GLY g N     1 
ATOM   23741 C  CA    . GLY H 4 141 ? 135.449 180.741 203.757 1.00 167.60 ? 141 GLY g CA    1 
ATOM   23742 C  C     . GLY H 4 141 ? 135.509 179.369 204.402 1.00 169.74 ? 141 GLY g C     1 
ATOM   23743 O  O     . GLY H 4 141 ? 134.501 178.690 204.615 1.00 170.87 ? 141 GLY g O     1 
ATOM   23744 N  N     . ASP H 4 142 ? 136.734 178.952 204.715 1.00 163.87 ? 142 ASP g N     1 
ATOM   23745 C  CA    . ASP H 4 142 ? 136.941 177.674 205.380 1.00 163.06 ? 142 ASP g CA    1 
ATOM   23746 C  C     . ASP H 4 142 ? 136.381 177.718 206.795 1.00 162.74 ? 142 ASP g C     1 
ATOM   23747 O  O     . ASP H 4 142 ? 136.587 178.687 207.529 1.00 162.63 ? 142 ASP g O     1 
ATOM   23748 C  CB    . ASP H 4 142 ? 138.427 177.330 205.422 1.00 162.26 ? 142 ASP g CB    1 
ATOM   23749 C  CG    . ASP H 4 142 ? 139.043 177.234 204.045 1.00 161.02 ? 142 ASP g CG    1 
ATOM   23750 O  OD1   . ASP H 4 142 ? 138.303 176.955 203.079 1.00 161.40 ? 142 ASP g OD1   1 
ATOM   23751 O  OD2   . ASP H 4 142 ? 140.270 177.431 203.928 1.00 158.94 ? 142 ASP g OD2   1 
ATOM   23752 N  N     . ALA H 4 143 ? 135.676 176.655 207.173 1.00 163.26 ? 143 ALA g N     1 
ATOM   23753 C  CA    . ALA H 4 143 ? 135.076 176.526 208.496 1.00 165.17 ? 143 ALA g CA    1 
ATOM   23754 C  C     . ALA H 4 143 ? 134.236 177.759 208.850 1.00 164.74 ? 143 ALA g C     1 
ATOM   23755 O  O     . ALA H 4 143 ? 134.616 178.554 209.712 1.00 162.75 ? 143 ALA g O     1 
ATOM   23756 C  CB    . ALA H 4 143 ? 136.142 176.284 209.555 1.00 163.10 ? 143 ALA g CB    1 
ATOM   23757 N  N     . PRO H 4 144 ? 133.095 177.992 208.163 1.00 178.58 ? 144 PRO g N     1 
ATOM   23758 C  CA    . PRO H 4 144 ? 132.345 179.229 208.327 1.00 177.85 ? 144 PRO g CA    1 
ATOM   23759 C  C     . PRO H 4 144 ? 131.286 179.110 209.428 1.00 180.79 ? 144 PRO g C     1 
ATOM   23760 O  O     . PRO H 4 144 ? 130.881 178.007 209.748 1.00 182.69 ? 144 PRO g O     1 
ATOM   23761 C  CB    . PRO H 4 144 ? 131.654 179.360 206.967 1.00 178.86 ? 144 PRO g CB    1 
ATOM   23762 C  CG    . PRO H 4 144 ? 131.328 177.932 206.596 1.00 179.94 ? 144 PRO g CG    1 
ATOM   23763 C  CD    . PRO H 4 144 ? 132.456 177.104 207.181 1.00 179.95 ? 144 PRO g CD    1 
ATOM   23764 N  N     . SER H 4 145 ? 130.868 180.257 209.966 1.00 194.07 ? 145 SER g N     1 
ATOM   23765 C  CA    . SER H 4 145 ? 129.880 180.324 211.032 1.00 194.95 ? 145 SER g CA    1 
ATOM   23766 C  C     . SER H 4 145 ? 128.558 179.732 210.561 1.00 197.23 ? 145 SER g C     1 
ATOM   23767 O  O     . SER H 4 145 ? 128.167 179.872 209.396 1.00 197.34 ? 145 SER g O     1 
ATOM   23768 C  CB    . SER H 4 145 ? 129.679 181.767 211.487 1.00 193.84 ? 145 SER g CB    1 
ATOM   23769 O  OG    . SER H 4 145 ? 130.919 182.391 211.764 1.00 195.13 ? 145 SER g OG    1 
ATOM   23770 N  N     . LEU H 4 146 ? 127.870 179.057 211.479 1.00 203.72 ? 146 LEU g N     1 
ATOM   23771 C  CA    . LEU H 4 146 ? 126.603 178.420 211.136 1.00 201.96 ? 146 LEU g CA    1 
ATOM   23772 C  C     . LEU H 4 146 ? 125.567 179.447 210.705 1.00 202.15 ? 146 LEU g C     1 
ATOM   23773 O  O     . LEU H 4 146 ? 124.815 179.220 209.752 1.00 202.11 ? 146 LEU g O     1 
ATOM   23774 C  CB    . LEU H 4 146 ? 126.085 177.606 212.321 1.00 201.09 ? 146 LEU g CB    1 
ATOM   23775 C  CG    . LEU H 4 146 ? 126.486 176.132 212.364 1.00 201.14 ? 146 LEU g CG    1 
ATOM   23776 C  CD1   . LEU H 4 146 ? 125.917 175.412 211.156 1.00 201.37 ? 146 LEU g CD1   1 
ATOM   23777 C  CD2   . LEU H 4 146 ? 127.996 175.962 212.436 1.00 201.28 ? 146 LEU g CD2   1 
ATOM   23778 N  N     . GLU H 4 147 ? 125.522 180.591 211.390 1.00 210.95 ? 147 GLU g N     1 
ATOM   23779 C  CA    . GLU H 4 147 ? 124.532 181.615 211.088 1.00 211.16 ? 147 GLU g CA    1 
ATOM   23780 C  C     . GLU H 4 147 ? 124.714 182.201 209.696 1.00 211.79 ? 147 GLU g C     1 
ATOM   23781 O  O     . GLU H 4 147 ? 123.792 182.843 209.181 1.00 211.99 ? 147 GLU g O     1 
ATOM   23782 C  CB    . GLU H 4 147 ? 124.594 182.729 212.136 1.00 211.26 ? 147 GLU g CB    1 
ATOM   23783 C  CG    . GLU H 4 147 ? 123.543 183.811 211.941 1.00 211.18 ? 147 GLU g CG    1 
ATOM   23784 C  CD    . GLU H 4 147 ? 123.599 184.873 213.022 1.00 211.58 ? 147 GLU g CD    1 
ATOM   23785 O  OE1   . GLU H 4 147 ? 124.484 184.780 213.897 1.00 211.26 ? 147 GLU g OE1   1 
ATOM   23786 O  OE2   . GLU H 4 147 ? 122.741 185.776 213.016 1.00 212.59 ? 147 GLU g OE2   1 
ATOM   23787 N  N     . GLN H 4 148 ? 125.880 182.001 209.079 1.00 206.19 ? 148 GLN g N     1 
ATOM   23788 C  CA    . GLN H 4 148 ? 126.100 182.514 207.732 1.00 205.80 ? 148 GLN g CA    1 
ATOM   23789 C  C     . GLN H 4 148 ? 125.153 181.866 206.732 1.00 205.52 ? 148 GLN g C     1 
ATOM   23790 O  O     . GLN H 4 148 ? 124.604 182.543 205.855 1.00 206.66 ? 148 GLN g O     1 
ATOM   23791 C  CB    . GLN H 4 148 ? 127.550 182.283 207.309 1.00 205.40 ? 148 GLN g CB    1 
ATOM   23792 C  CG    . GLN H 4 148 ? 127.923 182.884 205.970 1.00 204.88 ? 148 GLN g CG    1 
ATOM   23793 C  CD    . GLN H 4 148 ? 127.829 184.397 205.975 1.00 204.93 ? 148 GLN g CD    1 
ATOM   23794 O  OE1   . GLN H 4 148 ? 128.510 185.069 206.750 1.00 204.97 ? 148 GLN g OE1   1 
ATOM   23795 N  NE2   . GLN H 4 148 ? 126.979 184.941 205.115 1.00 206.06 ? 148 GLN g NE2   1 
ATOM   23796 N  N     . LEU H 4 149 ? 124.944 180.556 206.848 1.00 213.84 ? 149 LEU g N     1 
ATOM   23797 C  CA    . LEU H 4 149 ? 124.222 179.797 205.838 1.00 214.47 ? 149 LEU g CA    1 
ATOM   23798 C  C     . LEU H 4 149 ? 122.882 179.262 206.328 1.00 216.25 ? 149 LEU g C     1 
ATOM   23799 O  O     . LEU H 4 149 ? 122.322 178.363 205.693 1.00 217.37 ? 149 LEU g O     1 
ATOM   23800 C  CB    . LEU H 4 149 ? 125.087 178.646 205.315 1.00 214.50 ? 149 LEU g CB    1 
ATOM   23801 C  CG    . LEU H 4 149 ? 125.447 177.449 206.202 1.00 215.40 ? 149 LEU g CG    1 
ATOM   23802 C  CD1   . LEU H 4 149 ? 126.117 176.388 205.356 1.00 215.58 ? 149 LEU g CD1   1 
ATOM   23803 C  CD2   . LEU H 4 149 ? 126.363 177.831 207.349 1.00 215.10 ? 149 LEU g CD2   1 
ATOM   23804 N  N     . THR H 4 150 ? 122.347 179.786 207.434 1.00 233.56 ? 150 THR g N     1 
ATOM   23805 C  CA    . THR H 4 150 ? 120.992 179.410 207.822 1.00 234.95 ? 150 THR g CA    1 
ATOM   23806 C  C     . THR H 4 150 ? 119.946 179.961 206.865 1.00 235.09 ? 150 THR g C     1 
ATOM   23807 O  O     . THR H 4 150 ? 118.812 179.473 206.862 1.00 234.82 ? 150 THR g O     1 
ATOM   23808 C  CB    . THR H 4 150 ? 120.667 179.886 209.240 1.00 234.49 ? 150 THR g CB    1 
ATOM   23809 O  OG1   . THR H 4 150 ? 119.419 179.324 209.666 1.00 233.79 ? 150 THR g OG1   1 
ATOM   23810 C  CG2   . THR H 4 150 ? 120.605 181.395 209.308 1.00 233.99 ? 150 THR g CG2   1 
ATOM   23811 N  N     . GLY H 4 151 ? 120.301 180.962 206.059 1.00 255.62 ? 151 GLY g N     1 
ATOM   23812 C  CA    . GLY H 4 151 ? 119.311 181.589 205.198 1.00 257.18 ? 151 GLY g CA    1 
ATOM   23813 C  C     . GLY H 4 151 ? 118.752 180.643 204.153 1.00 257.84 ? 151 GLY g C     1 
ATOM   23814 O  O     . GLY H 4 151 ? 117.539 180.582 203.942 1.00 258.75 ? 151 GLY g O     1 
ATOM   23815 N  N     . SER H 4 152 ? 119.628 179.888 203.487 1.00 263.64 ? 152 SER g N     1 
ATOM   23816 C  CA    . SER H 4 152 ? 119.183 179.018 202.403 1.00 264.11 ? 152 SER g CA    1 
ATOM   23817 C  C     . SER H 4 152 ? 118.339 177.862 202.928 1.00 264.17 ? 152 SER g C     1 
ATOM   23818 O  O     . SER H 4 152 ? 117.261 177.567 202.392 1.00 264.37 ? 152 SER g O     1 
ATOM   23819 C  CB    . SER H 4 152 ? 120.394 178.499 201.627 1.00 264.26 ? 152 SER g CB    1 
ATOM   23820 O  OG    . SER H 4 152 ? 121.270 177.775 202.473 1.00 264.11 ? 152 SER g OG    1 
ATOM   23821 N  N     . VAL H 4 153 ? 118.814 177.192 203.978 1.00 264.14 ? 153 VAL g N     1 
ATOM   23822 C  CA    . VAL H 4 153 ? 118.063 176.071 204.533 1.00 264.24 ? 153 VAL g CA    1 
ATOM   23823 C  C     . VAL H 4 153 ? 116.722 176.549 205.069 1.00 264.46 ? 153 VAL g C     1 
ATOM   23824 O  O     . VAL H 4 153 ? 115.686 175.908 204.851 1.00 264.39 ? 153 VAL g O     1 
ATOM   23825 C  CB    . VAL H 4 153 ? 118.891 175.349 205.612 1.00 264.27 ? 153 VAL g CB    1 
ATOM   23826 C  CG1   . VAL H 4 153 ? 119.524 176.348 206.563 1.00 263.65 ? 153 VAL g CG1   1 
ATOM   23827 C  CG2   . VAL H 4 153 ? 118.024 174.358 206.373 1.00 264.86 ? 153 VAL g CG2   1 
ATOM   23828 N  N     . GLN H 4 154 ? 116.713 177.693 205.755 1.00 273.93 ? 154 GLN g N     1 
ATOM   23829 C  CA    . GLN H 4 154 ? 115.463 178.209 206.302 1.00 274.71 ? 154 GLN g CA    1 
ATOM   23830 C  C     . GLN H 4 154 ? 114.497 178.619 205.198 1.00 274.42 ? 154 GLN g C     1 
ATOM   23831 O  O     . GLN H 4 154 ? 113.292 178.373 205.306 1.00 273.98 ? 154 GLN g O     1 
ATOM   23832 C  CB    . GLN H 4 154 ? 115.739 179.382 207.241 1.00 274.71 ? 154 GLN g CB    1 
ATOM   23833 C  CG    . GLN H 4 154 ? 114.704 179.536 208.342 1.00 274.92 ? 154 GLN g CG    1 
ATOM   23834 C  CD    . GLN H 4 154 ? 115.273 180.176 209.590 1.00 274.99 ? 154 GLN g CD    1 
ATOM   23835 O  OE1   . GLN H 4 154 ? 116.424 180.612 209.608 1.00 275.15 ? 154 GLN g OE1   1 
ATOM   23836 N  NE2   . GLN H 4 154 ? 114.469 180.233 210.645 1.00 275.02 ? 154 GLN g NE2   1 
ATOM   23837 N  N     . VAL H 4 155 ? 114.998 179.244 204.129 1.00 272.12 ? 155 VAL g N     1 
ATOM   23838 C  CA    . VAL H 4 155 ? 114.100 179.692 203.070 1.00 272.00 ? 155 VAL g CA    1 
ATOM   23839 C  C     . VAL H 4 155 ? 113.517 178.499 202.322 1.00 272.37 ? 155 VAL g C     1 
ATOM   23840 O  O     . VAL H 4 155 ? 112.343 178.512 201.935 1.00 272.84 ? 155 VAL g O     1 
ATOM   23841 C  CB    . VAL H 4 155 ? 114.805 180.685 202.123 1.00 271.88 ? 155 VAL g CB    1 
ATOM   23842 C  CG1   . VAL H 4 155 ? 115.839 180.003 201.254 1.00 271.90 ? 155 VAL g CG1   1 
ATOM   23843 C  CG2   . VAL H 4 155 ? 113.782 181.402 201.256 1.00 271.46 ? 155 VAL g CG2   1 
ATOM   23844 N  N     . MET H 4 156 ? 114.302 177.435 202.130 1.00 269.15 ? 156 MET g N     1 
ATOM   23845 C  CA    . MET H 4 156 ? 113.737 176.257 201.475 1.00 269.21 ? 156 MET g CA    1 
ATOM   23846 C  C     . MET H 4 156 ? 112.786 175.503 202.397 1.00 269.30 ? 156 MET g C     1 
ATOM   23847 O  O     . MET H 4 156 ? 111.785 174.942 201.937 1.00 269.37 ? 156 MET g O     1 
ATOM   23848 C  CB    . MET H 4 156 ? 114.846 175.347 200.955 1.00 269.11 ? 156 MET g CB    1 
ATOM   23849 C  CG    . MET H 4 156 ? 115.656 176.000 199.859 1.00 268.49 ? 156 MET g CG    1 
ATOM   23850 S  SD    . MET H 4 156 ? 115.776 174.943 198.409 1.00 267.42 ? 156 MET g SD    1 
ATOM   23851 C  CE    . MET H 4 156 ? 117.094 175.762 197.532 1.00 267.22 ? 156 MET g CE    1 
ATOM   23852 N  N     . LEU H 4 157 ? 113.067 175.490 203.702 1.00 268.46 ? 157 LEU g N     1 
ATOM   23853 C  CA    . LEU H 4 157 ? 112.118 174.905 204.641 1.00 268.34 ? 157 LEU g CA    1 
ATOM   23854 C  C     . LEU H 4 157 ? 110.807 175.680 204.646 1.00 268.69 ? 157 LEU g C     1 
ATOM   23855 O  O     . LEU H 4 157 ? 109.728 175.082 204.729 1.00 268.97 ? 157 LEU g O     1 
ATOM   23856 C  CB    . LEU H 4 157 ? 112.730 174.867 206.040 1.00 267.84 ? 157 LEU g CB    1 
ATOM   23857 C  CG    . LEU H 4 157 ? 112.032 173.989 207.075 1.00 267.70 ? 157 LEU g CG    1 
ATOM   23858 C  CD1   . LEU H 4 157 ? 112.328 172.523 206.800 1.00 267.67 ? 157 LEU g CD1   1 
ATOM   23859 C  CD2   . LEU H 4 157 ? 112.468 174.375 208.475 1.00 267.51 ? 157 LEU g CD2   1 
ATOM   23860 N  N     . ASP H 4 158 ? 110.885 177.008 204.548 1.00 272.89 ? 158 ASP g N     1 
ATOM   23861 C  CA    . ASP H 4 158 ? 109.689 177.836 204.435 1.00 273.13 ? 158 ASP g CA    1 
ATOM   23862 C  C     . ASP H 4 158 ? 108.947 177.531 203.137 1.00 273.50 ? 158 ASP g C     1 
ATOM   23863 O  O     . ASP H 4 158 ? 107.718 177.392 203.136 1.00 273.74 ? 158 ASP g O     1 
ATOM   23864 C  CB    . ASP H 4 158 ? 110.102 179.313 204.525 1.00 272.92 ? 158 ASP g CB    1 
ATOM   23865 C  CG    . ASP H 4 158 ? 109.112 180.278 203.872 1.00 273.19 ? 158 ASP g CG    1 
ATOM   23866 O  OD1   . ASP H 4 158 ? 107.908 179.973 203.749 1.00 273.79 ? 158 ASP g OD1   1 
ATOM   23867 O  OD2   . ASP H 4 158 ? 109.559 181.371 203.467 1.00 272.88 ? 158 ASP g OD2   1 
ATOM   23868 N  N     . ALA H 4 159 ? 109.680 177.404 202.028 1.00 275.07 ? 159 ALA g N     1 
ATOM   23869 C  CA    . ALA H 4 159 ? 109.050 177.078 200.753 1.00 274.99 ? 159 ALA g CA    1 
ATOM   23870 C  C     . ALA H 4 159 ? 108.313 175.749 200.832 1.00 275.06 ? 159 ALA g C     1 
ATOM   23871 O  O     . ALA H 4 159 ? 107.216 175.604 200.280 1.00 274.92 ? 159 ALA g O     1 
ATOM   23872 C  CB    . ALA H 4 159 ? 110.099 177.047 199.641 1.00 274.33 ? 159 ALA g CB    1 
ATOM   23873 N  N     . PHE H 4 160 ? 108.905 174.764 201.510 1.00 269.64 ? 160 PHE g N     1 
ATOM   23874 C  CA    . PHE H 4 160 ? 108.194 173.514 201.753 1.00 268.47 ? 160 PHE g CA    1 
ATOM   23875 C  C     . PHE H 4 160 ? 106.972 173.748 202.630 1.00 268.51 ? 160 PHE g C     1 
ATOM   23876 O  O     . PHE H 4 160 ? 105.923 173.127 202.427 1.00 268.19 ? 160 PHE g O     1 
ATOM   23877 C  CB    . PHE H 4 160 ? 109.129 172.488 202.391 1.00 268.81 ? 160 PHE g CB    1 
ATOM   23878 C  CG    . PHE H 4 160 ? 108.457 171.190 202.742 1.00 269.36 ? 160 PHE g CG    1 
ATOM   23879 C  CD1   . PHE H 4 160 ? 108.225 170.233 201.768 1.00 268.57 ? 160 PHE g CD1   1 
ATOM   23880 C  CD2   . PHE H 4 160 ? 108.063 170.925 204.042 1.00 269.51 ? 160 PHE g CD2   1 
ATOM   23881 C  CE1   . PHE H 4 160 ? 107.609 169.037 202.085 1.00 268.14 ? 160 PHE g CE1   1 
ATOM   23882 C  CE2   . PHE H 4 160 ? 107.448 169.733 204.362 1.00 268.51 ? 160 PHE g CE2   1 
ATOM   23883 C  CZ    . PHE H 4 160 ? 107.221 168.788 203.384 1.00 268.15 ? 160 PHE g CZ    1 
ATOM   23884 N  N     . ASP H 4 161 ? 107.094 174.641 203.615 1.00 265.61 ? 161 ASP g N     1 
ATOM   23885 C  CA    . ASP H 4 161 ? 105.958 174.962 204.472 1.00 265.32 ? 161 ASP g CA    1 
ATOM   23886 C  C     . ASP H 4 161 ? 104.832 175.606 203.673 1.00 265.35 ? 161 ASP g C     1 
ATOM   23887 O  O     . ASP H 4 161 ? 103.653 175.310 203.902 1.00 265.24 ? 161 ASP g O     1 
ATOM   23888 C  CB    . ASP H 4 161 ? 106.399 175.881 205.611 1.00 264.56 ? 161 ASP g CB    1 
ATOM   23889 C  CG    . ASP H 4 161 ? 106.999 175.120 206.774 1.00 264.47 ? 161 ASP g CG    1 
ATOM   23890 O  OD1   . ASP H 4 161 ? 107.052 173.875 206.709 1.00 264.56 ? 161 ASP g OD1   1 
ATOM   23891 O  OD2   . ASP H 4 161 ? 107.416 175.766 207.757 1.00 264.48 ? 161 ASP g OD2   1 
ATOM   23892 N  N     . LYS H 4 162 ? 105.175 176.487 202.732 1.00 262.45 ? 162 LYS g N     1 
ATOM   23893 C  CA    . LYS H 4 162 ? 104.169 177.146 201.911 1.00 261.71 ? 162 LYS g CA    1 
ATOM   23894 C  C     . LYS H 4 162 ? 103.480 176.197 200.940 1.00 261.72 ? 162 LYS g C     1 
ATOM   23895 O  O     . LYS H 4 162 ? 102.458 176.572 200.357 1.00 261.30 ? 162 LYS g O     1 
ATOM   23896 C  CB    . LYS H 4 162 ? 104.802 178.302 201.137 1.00 261.14 ? 162 LYS g CB    1 
ATOM   23897 C  CG    . LYS H 4 162 ? 105.311 179.424 202.020 1.00 261.53 ? 162 LYS g CG    1 
ATOM   23898 C  CD    . LYS H 4 162 ? 104.278 179.815 203.061 1.00 261.33 ? 162 LYS g CD    1 
ATOM   23899 C  CE    . LYS H 4 162 ? 104.792 180.922 203.964 1.00 261.33 ? 162 LYS g CE    1 
ATOM   23900 N  NZ    . LYS H 4 162 ? 105.153 182.143 203.195 1.00 261.36 ? 162 LYS g NZ    1 
ATOM   23901 N  N     . GLY H 4 163 ? 104.008 174.988 200.752 1.00 267.35 ? 163 GLY g N     1 
ATOM   23902 C  CA    . GLY H 4 163 ? 103.394 174.007 199.887 1.00 267.29 ? 163 GLY g CA    1 
ATOM   23903 C  C     . GLY H 4 163 ? 103.918 173.980 198.469 1.00 268.14 ? 163 GLY g C     1 
ATOM   23904 O  O     . GLY H 4 163 ? 103.649 173.011 197.747 1.00 268.14 ? 163 GLY g O     1 
ATOM   23905 N  N     . GLU H 4 164 ? 104.738 174.948 198.084 1.00 268.78 ? 164 GLU g N     1 
ATOM   23906 C  CA    . GLU H 4 164 ? 105.338 174.902 196.755 1.00 268.46 ? 164 GLU g CA    1 
ATOM   23907 C  C     . GLU H 4 164 ? 106.415 173.845 196.692 1.00 268.59 ? 164 GLU g C     1 
ATOM   23908 O  O     . GLU H 4 164 ? 106.562 173.167 195.678 1.00 268.35 ? 164 GLU g O     1 
ATOM   23909 C  CB    . GLU H 4 164 ? 105.932 176.259 196.382 1.00 267.58 ? 164 GLU g CB    1 
ATOM   23910 C  CG    . GLU H 4 164 ? 106.398 176.365 194.937 1.00 267.32 ? 164 GLU g CG    1 
ATOM   23911 C  CD    . GLU H 4 164 ? 107.767 175.749 194.698 1.00 267.49 ? 164 GLU g CD    1 
ATOM   23912 O  OE1   . GLU H 4 164 ? 108.527 175.575 195.675 1.00 267.32 ? 164 GLU g OE1   1 
ATOM   23913 O  OE2   . GLU H 4 164 ? 108.088 175.449 193.528 1.00 267.95 ? 164 GLU g OE2   1 
ATOM   23914 N  N     . LEU H 4 165 ? 107.159 173.678 197.776 1.00 269.37 ? 165 LEU g N     1 
ATOM   23915 C  CA    . LEU H 4 165 ? 108.286 172.754 197.744 1.00 268.80 ? 165 LEU g CA    1 
ATOM   23916 C  C     . LEU H 4 165 ? 107.944 171.392 198.316 1.00 268.30 ? 165 LEU g C     1 
ATOM   23917 O  O     . LEU H 4 165 ? 107.518 171.284 199.466 1.00 268.14 ? 165 LEU g O     1 
ATOM   23918 C  CB    . LEU H 4 165 ? 109.459 173.366 198.506 1.00 269.21 ? 165 LEU g CB    1 
ATOM   23919 C  CG    . LEU H 4 165 ? 110.758 172.567 198.561 1.00 268.92 ? 165 LEU g CG    1 
ATOM   23920 C  CD1   . LEU H 4 165 ? 111.095 171.991 197.195 1.00 268.56 ? 165 LEU g CD1   1 
ATOM   23921 C  CD2   . LEU H 4 165 ? 111.880 173.458 199.069 1.00 268.57 ? 165 LEU g CD2   1 
ATOM   23922 N  N     . ASP H 4 166 ? 108.127 170.351 197.511 1.00 261.89 ? 166 ASP g N     1 
ATOM   23923 C  CA    . ASP H 4 166 ? 107.770 169.007 197.952 1.00 261.79 ? 166 ASP g CA    1 
ATOM   23924 C  C     . ASP H 4 166 ? 108.924 168.181 198.514 1.00 261.52 ? 166 ASP g C     1 
ATOM   23925 O  O     . ASP H 4 166 ? 108.714 167.368 199.412 1.00 261.52 ? 166 ASP g O     1 
ATOM   23926 C  CB    . ASP H 4 166 ? 107.127 168.258 196.792 1.00 262.23 ? 166 ASP g CB    1 
ATOM   23927 C  CG    . ASP H 4 166 ? 105.990 169.033 196.166 1.00 262.48 ? 166 ASP g CG    1 
ATOM   23928 O  OD1   . ASP H 4 166 ? 105.880 170.254 196.408 1.00 261.68 ? 166 ASP g OD1   1 
ATOM   23929 O  OD2   . ASP H 4 166 ? 105.200 168.422 195.429 1.00 263.51 ? 166 ASP g OD2   1 
ATOM   23930 N  N     . ARG H 4 167 ? 110.132 168.383 198.001 1.00 245.56 ? 167 ARG g N     1 
ATOM   23931 C  CA    . ARG H 4 167 ? 111.276 167.586 198.453 1.00 245.47 ? 167 ARG g CA    1 
ATOM   23932 C  C     . ARG H 4 167 ? 112.613 168.219 198.119 1.00 244.27 ? 167 ARG g C     1 
ATOM   23933 O  O     . ARG H 4 167 ? 112.735 168.939 197.129 1.00 243.98 ? 167 ARG g O     1 
ATOM   23934 C  CB    . ARG H 4 167 ? 111.241 166.182 197.845 1.00 245.55 ? 167 ARG g CB    1 
ATOM   23935 C  CG    . ARG H 4 167 ? 110.079 165.313 198.302 1.00 244.66 ? 167 ARG g CG    1 
ATOM   23936 C  CD    . ARG H 4 167 ? 110.158 163.914 197.711 1.00 244.65 ? 167 ARG g CD    1 
ATOM   23937 N  NE    . ARG H 4 167 ? 109.038 163.070 198.119 1.00 244.63 ? 167 ARG g NE    1 
ATOM   23938 C  CZ    . ARG H 4 167 ? 108.975 162.402 199.266 1.00 244.18 ? 167 ARG g CZ    1 
ATOM   23939 N  NH1   . ARG H 4 167 ? 109.974 162.466 200.134 1.00 243.76 ? 167 ARG g NH1   1 
ATOM   23940 N  NH2   . ARG H 4 167 ? 107.912 161.659 199.537 1.00 243.97 ? 167 ARG g NH2   1 
ATOM   23941 N  N     . ILE H 4 168 ? 113.622 167.943 198.939 1.00 235.70 ? 168 ILE g N     1 
ATOM   23942 C  CA    . ILE H 4 168 ? 114.949 168.466 198.646 1.00 235.60 ? 168 ILE g CA    1 
ATOM   23943 C  C     . ILE H 4 168 ? 115.953 167.364 198.953 1.00 236.15 ? 168 ILE g C     1 
ATOM   23944 O  O     . ILE H 4 168 ? 115.766 166.601 199.907 1.00 235.50 ? 168 ILE g O     1 
ATOM   23945 C  CB    . ILE H 4 168 ? 115.261 169.737 199.459 1.00 235.06 ? 168 ILE g CB    1 
ATOM   23946 C  CG1   . ILE H 4 168 ? 114.093 170.724 199.406 1.00 235.50 ? 168 ILE g CG1   1 
ATOM   23947 C  CG2   . ILE H 4 168 ? 116.510 170.413 198.934 1.00 235.48 ? 168 ILE g CG2   1 
ATOM   23948 C  CD1   . ILE H 4 168 ? 113.206 170.693 200.633 1.00 235.21 ? 168 ILE g CD1   1 
ATOM   23949 N  N     . TYR H 4 169 ? 116.988 167.252 198.124 1.00 236.87 ? 169 TYR g N     1 
ATOM   23950 C  CA    . TYR H 4 169 ? 118.060 166.288 198.340 1.00 236.68 ? 169 TYR g CA    1 
ATOM   23951 C  C     . TYR H 4 169 ? 119.412 166.988 198.341 1.00 235.74 ? 169 TYR g C     1 
ATOM   23952 O  O     . TYR H 4 169 ? 119.676 167.844 197.490 1.00 235.18 ? 169 TYR g O     1 
ATOM   23953 C  CB    . TYR H 4 169 ? 118.040 165.164 197.289 1.00 237.01 ? 169 TYR g CB    1 
ATOM   23954 C  CG    . TYR H 4 169 ? 116.669 164.801 196.747 1.00 237.28 ? 169 TYR g CG    1 
ATOM   23955 C  CD1   . TYR H 4 169 ? 115.646 164.404 197.600 1.00 236.82 ? 169 TYR g CD1   1 
ATOM   23956 C  CD2   . TYR H 4 169 ? 116.401 164.843 195.385 1.00 236.07 ? 169 TYR g CD2   1 
ATOM   23957 C  CE1   . TYR H 4 169 ? 114.395 164.070 197.117 1.00 236.57 ? 169 TYR g CE1   1 
ATOM   23958 C  CE2   . TYR H 4 169 ? 115.149 164.505 194.891 1.00 236.16 ? 169 TYR g CE2   1 
ATOM   23959 C  CZ    . TYR H 4 169 ? 114.152 164.122 195.763 1.00 236.26 ? 169 TYR g CZ    1 
ATOM   23960 O  OH    . TYR H 4 169 ? 112.908 163.787 195.280 1.00 235.36 ? 169 TYR g OH    1 
ATOM   23961 N  N     . LEU H 4 170 ? 120.261 166.617 199.301 1.00 221.03 ? 170 LEU g N     1 
ATOM   23962 C  CA    . LEU H 4 170 ? 121.639 167.093 199.328 1.00 220.70 ? 170 LEU g CA    1 
ATOM   23963 C  C     . LEU H 4 170 ? 122.376 166.693 198.058 1.00 220.05 ? 170 LEU g C     1 
ATOM   23964 O  O     . LEU H 4 170 ? 122.192 165.598 197.521 1.00 219.21 ? 170 LEU g O     1 
ATOM   23965 C  CB    . LEU H 4 170 ? 122.386 166.532 200.541 1.00 220.16 ? 170 LEU g CB    1 
ATOM   23966 C  CG    . LEU H 4 170 ? 122.142 167.045 201.960 1.00 219.99 ? 170 LEU g CG    1 
ATOM   23967 C  CD1   . LEU H 4 170 ? 123.415 166.922 202.770 1.00 220.29 ? 170 LEU g CD1   1 
ATOM   23968 C  CD2   . LEU H 4 170 ? 121.753 168.496 201.904 1.00 218.83 ? 170 LEU g CD2   1 
ATOM   23969 N  N     . VAL H 4 171 ? 123.220 167.604 197.582 1.00 208.96 ? 171 VAL g N     1 
ATOM   23970 C  CA    . VAL H 4 171 ? 124.098 167.365 196.444 1.00 208.20 ? 171 VAL g CA    1 
ATOM   23971 C  C     . VAL H 4 171 ? 125.478 167.860 196.852 1.00 207.51 ? 171 VAL g C     1 
ATOM   23972 O  O     . VAL H 4 171 ? 125.690 169.071 196.980 1.00 208.20 ? 171 VAL g O     1 
ATOM   23973 C  CB    . VAL H 4 171 ? 123.623 168.080 195.171 1.00 208.35 ? 171 VAL g CB    1 
ATOM   23974 C  CG1   . VAL H 4 171 ? 124.570 167.797 194.023 1.00 208.53 ? 171 VAL g CG1   1 
ATOM   23975 C  CG2   . VAL H 4 171 ? 122.205 167.663 194.818 1.00 208.09 ? 171 VAL g CG2   1 
ATOM   23976 N  N     . SER H 4 172 ? 126.408 166.938 197.064 1.00 185.62 ? 172 SER g N     1 
ATOM   23977 C  CA    . SER H 4 172 ? 127.759 167.287 197.488 1.00 184.06 ? 172 SER g CA    1 
ATOM   23978 C  C     . SER H 4 172 ? 128.657 166.089 197.217 1.00 184.19 ? 172 SER g C     1 
ATOM   23979 O  O     . SER H 4 172 ? 128.234 165.090 196.627 1.00 186.15 ? 172 SER g O     1 
ATOM   23980 C  CB    . SER H 4 172 ? 127.806 167.687 198.962 1.00 183.72 ? 172 SER g CB    1 
ATOM   23981 O  OG    . SER H 4 172 ? 127.632 166.558 199.798 1.00 185.28 ? 172 SER g OG    1 
ATOM   23982 N  N     . ASN H 4 173 ? 129.902 166.196 197.659 1.00 174.04 ? 173 ASN g N     1 
ATOM   23983 C  CA    . ASN H 4 173 ? 130.905 165.152 197.481 1.00 175.32 ? 173 ASN g CA    1 
ATOM   23984 C  C     . ASN H 4 173 ? 131.269 164.609 198.859 1.00 175.23 ? 173 ASN g C     1 
ATOM   23985 O  O     . ASN H 4 173 ? 131.868 165.313 199.674 1.00 178.53 ? 173 ASN g O     1 
ATOM   23986 C  CB    . ASN H 4 173 ? 132.126 165.702 196.751 1.00 173.87 ? 173 ASN g CB    1 
ATOM   23987 C  CG    . ASN H 4 173 ? 131.753 166.501 195.523 1.00 173.40 ? 173 ASN g CG    1 
ATOM   23988 O  OD1   . ASN H 4 173 ? 130.940 167.421 195.593 1.00 172.97 ? 173 ASN g OD1   1 
ATOM   23989 N  ND2   . ASN H 4 173 ? 132.347 166.157 194.389 1.00 174.19 ? 173 ASN g ND2   1 
ATOM   23990 N  N     . GLY H 4 174 ? 130.878 163.367 199.130 1.00 167.94 ? 174 GLY g N     1 
ATOM   23991 C  CA    . GLY H 4 174 ? 131.267 162.736 200.375 1.00 167.27 ? 174 GLY g CA    1 
ATOM   23992 C  C     . GLY H 4 174 ? 132.680 162.185 200.316 1.00 168.85 ? 174 GLY g C     1 
ATOM   23993 O  O     . GLY H 4 174 ? 133.158 161.736 199.274 1.00 169.96 ? 174 GLY g O     1 
ATOM   23994 N  N     . PHE H 4 175 ? 133.356 162.218 201.460 1.00 164.24 ? 175 PHE g N     1 
ATOM   23995 C  CA    . PHE H 4 175 ? 134.716 161.706 201.546 1.00 164.19 ? 175 PHE g CA    1 
ATOM   23996 C  C     . PHE H 4 175 ? 134.701 160.186 201.603 1.00 165.50 ? 175 PHE g C     1 
ATOM   23997 O  O     . PHE H 4 175 ? 133.922 159.590 202.352 1.00 165.38 ? 175 PHE g O     1 
ATOM   23998 C  CB    . PHE H 4 175 ? 135.429 162.272 202.773 1.00 163.93 ? 175 PHE g CB    1 
ATOM   23999 C  CG    . PHE H 4 175 ? 136.921 162.094 202.744 1.00 163.96 ? 175 PHE g CG    1 
ATOM   24000 C  CD1   . PHE H 4 175 ? 137.498 160.897 203.130 1.00 162.92 ? 175 PHE g CD1   1 
ATOM   24001 C  CD2   . PHE H 4 175 ? 137.746 163.123 202.327 1.00 165.53 ? 175 PHE g CD2   1 
ATOM   24002 C  CE1   . PHE H 4 175 ? 138.868 160.732 203.104 1.00 163.06 ? 175 PHE g CE1   1 
ATOM   24003 C  CE2   . PHE H 4 175 ? 139.117 162.964 202.299 1.00 165.34 ? 175 PHE g CE2   1 
ATOM   24004 C  CZ    . PHE H 4 175 ? 139.678 161.768 202.688 1.00 165.05 ? 175 PHE g CZ    1 
ATOM   24005 N  N     . VAL H 4 176 ? 135.563 159.562 200.804 1.00 167.69 ? 176 VAL g N     1 
ATOM   24006 C  CA    . VAL H 4 176 ? 135.739 158.115 200.830 1.00 167.16 ? 176 VAL g CA    1 
ATOM   24007 C  C     . VAL H 4 176 ? 137.198 157.824 201.149 1.00 164.81 ? 176 VAL g C     1 
ATOM   24008 O  O     . VAL H 4 176 ? 137.514 157.198 202.166 1.00 162.96 ? 176 VAL g O     1 
ATOM   24009 C  CB    . VAL H 4 176 ? 135.317 157.473 199.497 1.00 165.93 ? 176 VAL g CB    1 
ATOM   24010 C  CG1   . VAL H 4 176 ? 135.513 155.971 199.551 1.00 164.93 ? 176 VAL g CG1   1 
ATOM   24011 C  CG2   . VAL H 4 176 ? 133.871 157.815 199.181 1.00 164.07 ? 176 VAL g CG2   1 
ATOM   24012 N  N     . ASN H 4 177 ? 138.093 158.285 200.282 1.00 169.42 ? 177 ASN g N     1 
ATOM   24013 C  CA    . ASN H 4 177 ? 139.526 158.240 200.529 1.00 170.36 ? 177 ASN g CA    1 
ATOM   24014 C  C     . ASN H 4 177 ? 140.090 159.606 200.162 1.00 171.68 ? 177 ASN g C     1 
ATOM   24015 O  O     . ASN H 4 177 ? 139.350 160.524 199.795 1.00 171.35 ? 177 ASN g O     1 
ATOM   24016 C  CB    . ASN H 4 177 ? 140.181 157.092 199.748 1.00 172.07 ? 177 ASN g CB    1 
ATOM   24017 C  CG    . ASN H 4 177 ? 141.572 156.760 200.250 1.00 172.33 ? 177 ASN g CG    1 
ATOM   24018 O  OD1   . ASN H 4 177 ? 142.117 157.456 201.107 1.00 170.35 ? 177 ASN g OD1   1 
ATOM   24019 N  ND2   . ASN H 4 177 ? 142.154 155.691 199.720 1.00 171.91 ? 177 ASN g ND2   1 
ATOM   24020 N  N     . ALA H 4 178 ? 141.412 159.747 200.263 1.00 175.11 ? 178 ALA g N     1 
ATOM   24021 C  CA    . ALA H 4 178 ? 142.042 161.029 199.967 1.00 175.66 ? 178 ALA g CA    1 
ATOM   24022 C  C     . ALA H 4 178 ? 141.812 161.432 198.516 1.00 175.25 ? 178 ALA g C     1 
ATOM   24023 O  O     . ALA H 4 178 ? 141.570 162.607 198.217 1.00 176.76 ? 178 ALA g O     1 
ATOM   24024 C  CB    . ALA H 4 178 ? 143.537 160.962 200.280 1.00 173.35 ? 178 ALA g CB    1 
ATOM   24025 N  N     . MET H 4 179 ? 141.878 160.470 197.600 1.00 171.10 ? 179 MET g N     1 
ATOM   24026 C  CA    . MET H 4 179 ? 141.773 160.741 196.175 1.00 171.78 ? 179 MET g CA    1 
ATOM   24027 C  C     . MET H 4 179 ? 140.423 160.364 195.581 1.00 171.31 ? 179 MET g C     1 
ATOM   24028 O  O     . MET H 4 179 ? 140.122 160.782 194.458 1.00 170.22 ? 179 MET g O     1 
ATOM   24029 C  CB    . MET H 4 179 ? 142.886 160.009 195.418 1.00 171.44 ? 179 MET g CB    1 
ATOM   24030 C  CG    . MET H 4 179 ? 142.734 158.504 195.431 1.00 172.15 ? 179 MET g CG    1 
ATOM   24031 S  SD    . MET H 4 179 ? 144.225 157.662 194.871 1.00 172.06 ? 179 MET g SD    1 
ATOM   24032 C  CE    . MET H 4 179 ? 145.138 157.506 196.407 1.00 170.31 ? 179 MET g CE    1 
ATOM   24033 N  N     . THR H 4 180 ? 139.606 159.592 196.289 1.00 176.40 ? 180 THR g N     1 
ATOM   24034 C  CA    . THR H 4 180 ? 138.304 159.165 195.787 1.00 177.84 ? 180 THR g CA    1 
ATOM   24035 C  C     . THR H 4 180 ? 137.235 160.057 196.404 1.00 177.86 ? 180 THR g C     1 
ATOM   24036 O  O     . THR H 4 180 ? 137.036 160.048 197.623 1.00 178.51 ? 180 THR g O     1 
ATOM   24037 C  CB    . THR H 4 180 ? 138.036 157.700 196.119 1.00 177.38 ? 180 THR g CB    1 
ATOM   24038 O  OG1   . THR H 4 180 ? 138.106 157.514 197.536 1.00 175.07 ? 180 THR g OG1   1 
ATOM   24039 C  CG2   . THR H 4 180 ? 139.064 156.807 195.447 1.00 175.90 ? 180 THR g CG2   1 
ATOM   24040 N  N     . GLN H 4 181 ? 136.572 160.856 195.566 1.00 166.34 ? 181 GLN g N     1 
ATOM   24041 C  CA    . GLN H 4 181 ? 135.455 161.699 196.062 1.00 165.99 ? 181 GLN g CA    1 
ATOM   24042 C  C     . GLN H 4 181 ? 134.220 161.352 195.231 1.00 165.85 ? 181 GLN g C     1 
ATOM   24043 O  O     . GLN H 4 181 ? 134.321 161.391 193.992 1.00 166.21 ? 181 GLN g O     1 
ATOM   24044 C  CB    . GLN H 4 181 ? 135.803 163.183 195.955 1.00 165.31 ? 181 GLN g CB    1 
ATOM   24045 C  CG    . GLN H 4 181 ? 136.792 163.654 197.009 1.00 165.02 ? 181 GLN g CG    1 
ATOM   24046 C  CD    . GLN H 4 181 ? 138.212 163.244 196.708 1.00 166.59 ? 181 GLN g CD    1 
ATOM   24047 O  OE1   . GLN H 4 181 ? 138.849 162.536 197.484 1.00 167.28 ? 181 GLN g OE1   1 
ATOM   24048 N  NE2   . GLN H 4 181 ? 138.719 163.684 195.568 1.00 166.13 ? 181 GLN g NE2   1 
ATOM   24049 N  N     . LYS H 4 182 ? 133.109 161.012 195.883 1.00 165.84 ? 182 LYS g N     1 
ATOM   24050 C  CA    . LYS H 4 182 ? 131.920 160.564 195.115 1.00 165.57 ? 182 LYS g CA    1 
ATOM   24051 C  C     . LYS H 4 182 ? 130.866 161.665 195.119 1.00 164.91 ? 182 LYS g C     1 
ATOM   24052 O  O     . LYS H 4 182 ? 130.442 162.075 196.214 1.00 165.16 ? 182 LYS g O     1 
ATOM   24053 C  CB    . LYS H 4 182 ? 131.334 159.294 195.734 1.00 166.61 ? 182 LYS g CB    1 
ATOM   24054 C  CG    . LYS H 4 182 ? 130.148 158.696 194.989 1.00 166.52 ? 182 LYS g CG    1 
ATOM   24055 C  CD    . LYS H 4 182 ? 129.639 157.418 195.616 1.00 166.98 ? 182 LYS g CD    1 
ATOM   24056 C  CE    . LYS H 4 182 ? 128.447 156.841 194.886 1.00 166.84 ? 182 LYS g CE    1 
ATOM   24057 N  NZ    . LYS H 4 182 ? 127.968 155.590 195.520 1.00 167.20 ? 182 LYS g NZ    1 
ATOM   24058 N  N     . PRO H 4 183 ? 130.433 162.179 193.952 1.00 166.47 ? 183 PRO g N     1 
ATOM   24059 C  CA    . PRO H 4 183 ? 129.352 163.128 193.967 1.00 167.37 ? 183 PRO g CA    1 
ATOM   24060 C  C     . PRO H 4 183 ? 128.180 162.394 194.646 1.00 168.84 ? 183 PRO g C     1 
ATOM   24061 O  O     . PRO H 4 183 ? 127.882 161.273 194.346 1.00 168.31 ? 183 PRO g O     1 
ATOM   24062 C  CB    . PRO H 4 183 ? 129.080 163.390 192.479 1.00 165.86 ? 183 PRO g CB    1 
ATOM   24063 C  CG    . PRO H 4 183 ? 130.394 163.091 191.806 1.00 166.99 ? 183 PRO g CG    1 
ATOM   24064 C  CD    . PRO H 4 183 ? 130.957 161.932 192.598 1.00 165.35 ? 183 PRO g CD    1 
ATOM   24065 N  N     . LYS H 4 184 ? 127.503 163.022 195.585 1.00 186.42 ? 184 LYS g N     1 
ATOM   24066 C  CA    . LYS H 4 184 ? 126.354 162.290 196.188 1.00 186.77 ? 184 LYS g CA    1 
ATOM   24067 C  C     . LYS H 4 184 ? 125.077 163.130 196.088 1.00 187.03 ? 184 LYS g C     1 
ATOM   24068 O  O     . LYS H 4 184 ? 125.107 164.307 196.496 1.00 187.75 ? 184 LYS g O     1 
ATOM   24069 C  CB    . LYS H 4 184 ? 126.690 161.873 197.626 1.00 186.61 ? 184 LYS g CB    1 
ATOM   24070 C  CG    . LYS H 4 184 ? 125.634 161.051 198.351 1.00 187.14 ? 184 LYS g CG    1 
ATOM   24071 C  CD    . LYS H 4 184 ? 126.144 160.462 199.647 1.00 188.17 ? 184 LYS g CD    1 
ATOM   24072 C  CE    . LYS H 4 184 ? 126.351 161.502 200.726 1.00 187.25 ? 184 LYS g CE    1 
ATOM   24073 N  NZ    . LYS H 4 184 ? 126.665 160.878 202.033 1.00 184.67 ? 184 LYS g NZ    1 
ATOM   24074 N  N     . VAL H 4 185 ? 124.010 162.554 195.530 1.00 201.63 ? 185 VAL g N     1 
ATOM   24075 C  CA    . VAL H 4 185 ? 122.714 163.290 195.498 1.00 203.05 ? 185 VAL g CA    1 
ATOM   24076 C  C     . VAL H 4 185 ? 121.812 162.541 196.475 1.00 205.03 ? 185 VAL g C     1 
ATOM   24077 O  O     . VAL H 4 185 ? 121.146 161.574 196.062 1.00 204.04 ? 185 VAL g O     1 
ATOM   24078 C  CB    . VAL H 4 185 ? 122.135 163.385 194.074 1.00 202.28 ? 185 VAL g CB    1 
ATOM   24079 C  CG1   . VAL H 4 185 ? 120.756 164.027 194.047 1.00 202.67 ? 185 VAL g CG1   1 
ATOM   24080 C  CG2   . VAL H 4 185 ? 123.085 164.077 193.107 1.00 202.23 ? 185 VAL g CG2   1 
ATOM   24081 N  N     . GLU H 4 186 ? 121.820 162.951 197.742 1.00 224.41 ? 186 GLU g N     1 
ATOM   24082 C  CA    . GLU H 4 186 ? 121.100 162.181 198.733 1.00 224.43 ? 186 GLU g CA    1 
ATOM   24083 C  C     . GLU H 4 186 ? 120.039 163.031 199.385 1.00 224.51 ? 186 GLU g C     1 
ATOM   24084 O  O     . GLU H 4 186 ? 120.271 164.193 199.698 1.00 223.23 ? 186 GLU g O     1 
ATOM   24085 C  CB    . GLU H 4 186 ? 122.077 161.643 199.777 1.00 223.28 ? 186 GLU g CB    1 
ATOM   24086 C  CG    . GLU H 4 186 ? 121.433 160.757 200.829 1.00 224.12 ? 186 GLU g CG    1 
ATOM   24087 C  CD    . GLU H 4 186 ? 120.875 159.475 200.249 1.00 224.72 ? 186 GLU g CD    1 
ATOM   24088 O  OE1   . GLU H 4 186 ? 121.203 159.162 199.087 1.00 224.10 ? 186 GLU g OE1   1 
ATOM   24089 O  OE2   . GLU H 4 186 ? 120.106 158.785 200.951 1.00 225.23 ? 186 GLU g OE2   1 
ATOM   24090 N  N     . GLN H 4 187 ? 118.865 162.448 199.590 1.00 239.49 ? 187 GLN g N     1 
ATOM   24091 C  CA    . GLN H 4 187 ? 117.778 163.230 200.151 1.00 239.22 ? 187 GLN g CA    1 
ATOM   24092 C  C     . GLN H 4 187 ? 118.180 163.854 201.485 1.00 238.41 ? 187 GLN g C     1 
ATOM   24093 O  O     . GLN H 4 187 ? 119.150 163.445 202.129 1.00 238.06 ? 187 GLN g O     1 
ATOM   24094 C  CB    . GLN H 4 187 ? 116.528 162.356 200.283 1.00 239.65 ? 187 GLN g CB    1 
ATOM   24095 C  CG    . GLN H 4 187 ? 116.621 161.178 201.243 1.00 240.15 ? 187 GLN g CG    1 
ATOM   24096 C  CD    . GLN H 4 187 ? 115.345 160.380 201.304 1.00 240.65 ? 187 GLN g CD    1 
ATOM   24097 O  OE1   . GLN H 4 187 ? 114.522 160.455 200.397 1.00 240.99 ? 187 GLN g OE1   1 
ATOM   24098 N  NE2   . GLN H 4 187 ? 115.168 159.613 202.373 1.00 240.23 ? 187 GLN g NE2   1 
ATOM   24099 N  N     . LEU H 4 188 ? 117.413 164.866 201.901 1.00 232.33 ? 188 LEU g N     1 
ATOM   24100 C  CA    . LEU H 4 188 ? 117.660 165.536 203.173 1.00 232.34 ? 188 LEU g CA    1 
ATOM   24101 C  C     . LEU H 4 188 ? 116.440 165.648 204.076 1.00 232.64 ? 188 LEU g C     1 
ATOM   24102 O  O     . LEU H 4 188 ? 116.619 165.764 205.294 1.00 232.66 ? 188 LEU g O     1 
ATOM   24103 C  CB    . LEU H 4 188 ? 118.229 166.947 202.943 1.00 233.16 ? 188 LEU g CB    1 
ATOM   24104 C  CG    . LEU H 4 188 ? 118.744 167.787 204.121 1.00 233.27 ? 188 LEU g CG    1 
ATOM   24105 C  CD1   . LEU H 4 188 ? 119.914 168.688 203.739 1.00 232.94 ? 188 LEU g CD1   1 
ATOM   24106 C  CD2   . LEU H 4 188 ? 117.636 168.611 204.741 1.00 233.03 ? 188 LEU g CD2   1 
ATOM   24107 N  N     . VAL H 4 189 ? 115.223 165.621 203.540 1.00 238.05 ? 189 VAL g N     1 
ATOM   24108 C  CA    . VAL H 4 189 ? 114.020 165.761 204.360 1.00 238.53 ? 189 VAL g CA    1 
ATOM   24109 C  C     . VAL H 4 189 ? 113.141 164.538 204.117 1.00 239.74 ? 189 VAL g C     1 
ATOM   24110 O  O     . VAL H 4 189 ? 112.177 164.586 203.338 1.00 238.85 ? 189 VAL g O     1 
ATOM   24111 C  CB    . VAL H 4 189 ? 113.294 167.091 204.079 1.00 237.77 ? 189 VAL g CB    1 
ATOM   24112 C  CG1   . VAL H 4 189 ? 113.038 167.302 202.578 1.00 237.74 ? 189 VAL g CG1   1 
ATOM   24113 C  CG2   . VAL H 4 189 ? 112.007 167.196 204.900 1.00 237.90 ? 189 VAL g CG2   1 
ATOM   24114 N  N     . PRO H 4 190 ? 113.438 163.420 204.767 1.00 256.37 ? 190 PRO g N     1 
ATOM   24115 C  CA    . PRO H 4 190 ? 112.763 162.162 204.433 1.00 256.43 ? 190 PRO g CA    1 
ATOM   24116 C  C     . PRO H 4 190 ? 111.442 161.990 205.153 1.00 256.69 ? 190 PRO g C     1 
ATOM   24117 O  O     . PRO H 4 190 ? 110.950 160.864 205.245 1.00 256.97 ? 190 PRO g O     1 
ATOM   24118 C  CB    . PRO H 4 190 ? 113.775 161.107 204.888 1.00 255.72 ? 190 PRO g CB    1 
ATOM   24119 C  CG    . PRO H 4 190 ? 114.427 161.747 206.081 1.00 254.87 ? 190 PRO g CG    1 
ATOM   24120 C  CD    . PRO H 4 190 ? 114.439 163.242 205.834 1.00 255.55 ? 190 PRO g CD    1 
ATOM   24121 N  N     . LEU H 4 191 ? 110.884 163.091 205.665 1.00 265.14 ? 191 LEU g N     1 
ATOM   24122 C  CA    . LEU H 4 191 ? 109.844 163.174 206.692 1.00 265.72 ? 191 LEU g CA    1 
ATOM   24123 C  C     . LEU H 4 191 ? 110.392 162.762 208.051 1.00 265.80 ? 191 LEU g C     1 
ATOM   24124 O  O     . LEU H 4 191 ? 109.627 162.693 209.021 1.00 266.27 ? 191 LEU g O     1 
ATOM   24125 C  CB    . LEU H 4 191 ? 108.574 162.367 206.350 1.00 265.95 ? 191 LEU g CB    1 
ATOM   24126 C  CG    . LEU H 4 191 ? 108.495 160.842 206.147 1.00 264.84 ? 191 LEU g CG    1 
ATOM   24127 C  CD1   . LEU H 4 191 ? 108.446 160.038 207.430 1.00 264.34 ? 191 LEU g CD1   1 
ATOM   24128 C  CD2   . LEU H 4 191 ? 107.306 160.496 205.261 1.00 263.98 ? 191 LEU g CD2   1 
ATOM   24129 N  N     . ALA H 4 192 ? 111.699 162.539 208.159 1.00 270.40 ? 192 ALA g N     1 
ATOM   24130 C  CA    . ALA H 4 192 ? 112.345 162.089 209.387 1.00 270.48 ? 192 ALA g CA    1 
ATOM   24131 C  C     . ALA H 4 192 ? 111.697 160.825 209.959 1.00 271.77 ? 192 ALA g C     1 
ATOM   24132 O  O     . ALA H 4 192 ? 111.174 160.843 211.079 1.00 271.69 ? 192 ALA g O     1 
ATOM   24133 C  CB    . ALA H 4 192 ? 112.364 163.202 210.425 1.00 270.65 ? 192 ALA g CB    1 
ATOM   24134 N  N     . PRO H 4 193 ? 111.712 159.719 209.222 1.00 284.36 ? 193 PRO g N     1 
ATOM   24135 C  CA    . PRO H 4 193 ? 111.184 158.464 209.761 1.00 284.38 ? 193 PRO g CA    1 
ATOM   24136 C  C     . PRO H 4 193 ? 112.195 157.808 210.693 1.00 284.73 ? 193 PRO g C     1 
ATOM   24137 O  O     . PRO H 4 193 ? 113.391 158.101 210.672 1.00 284.86 ? 193 PRO g O     1 
ATOM   24138 C  CB    . PRO H 4 193 ? 110.950 157.618 208.508 1.00 283.75 ? 193 PRO g CB    1 
ATOM   24139 C  CG    . PRO H 4 193 ? 112.014 158.073 207.574 1.00 283.81 ? 193 PRO g CG    1 
ATOM   24140 C  CD    . PRO H 4 193 ? 112.247 159.539 207.859 1.00 283.86 ? 193 PRO g CD    1 
ATOM   24141 N  N     . ALA H 4 194 ? 111.685 156.902 211.521 1.00 305.94 ? 194 ALA g N     1 
ATOM   24142 C  CA    . ALA H 4 194 ? 112.521 156.184 212.472 1.00 306.18 ? 194 ALA g CA    1 
ATOM   24143 C  C     . ALA H 4 194 ? 111.823 154.886 212.847 1.00 306.48 ? 194 ALA g C     1 
ATOM   24144 O  O     . ALA H 4 194 ? 110.628 154.706 212.605 1.00 306.55 ? 194 ALA g O     1 
ATOM   24145 C  CB    . ALA H 4 194 ? 112.814 157.032 213.714 1.00 306.13 ? 194 ALA g CB    1 
ATOM   24146 N  N     . GLU H 4 195 ? 112.562 153.985 213.485 1.00 320.70 ? 195 GLU g N     1 
ATOM   24147 C  CA    . GLU H 4 195 ? 111.970 152.732 213.943 1.00 321.05 ? 195 GLU g CA    1 
ATOM   24148 C  C     . GLU H 4 195 ? 112.915 152.077 214.937 1.00 321.59 ? 195 GLU g C     1 
ATOM   24149 O  O     . GLU H 4 195 ? 113.915 151.476 214.544 1.00 321.96 ? 195 GLU g O     1 
ATOM   24150 C  CB    . GLU H 4 195 ? 111.687 151.792 212.772 1.00 320.84 ? 195 GLU g CB    1 
ATOM   24151 C  CG    . GLU H 4 195 ? 110.728 150.659 213.105 1.00 320.44 ? 195 GLU g CG    1 
ATOM   24152 C  CD    . GLU H 4 195 ? 111.307 149.663 214.092 1.00 320.85 ? 195 GLU g CD    1 
ATOM   24153 O  OE1   . GLU H 4 195 ? 112.456 149.218 213.887 1.00 321.00 ? 195 GLU g OE1   1 
ATOM   24154 O  OE2   . GLU H 4 195 ? 110.608 149.316 215.067 1.00 320.77 ? 195 GLU g OE2   1 
ATOM   24155 N  N     . GLU H 4 196 ? 112.611 152.199 216.225 1.00 320.28 ? 196 GLU g N     1 
ATOM   24156 C  CA    . GLU H 4 196 ? 113.482 151.624 217.244 1.00 319.96 ? 196 GLU g CA    1 
ATOM   24157 C  C     . GLU H 4 196 ? 112.814 150.475 217.982 1.00 319.56 ? 196 GLU g C     1 
ATOM   24158 O  O     . GLU H 4 196 ? 111.747 150.646 218.572 1.00 319.17 ? 196 GLU g O     1 
ATOM   24159 C  CB    . GLU H 4 196 ? 113.932 152.703 218.239 1.00 319.72 ? 196 GLU g CB    1 
ATOM   24160 C  CG    . GLU H 4 196 ? 112.818 153.599 218.764 1.00 319.53 ? 196 GLU g CG    1 
ATOM   24161 C  CD    . GLU H 4 196 ? 112.451 154.715 217.803 1.00 319.34 ? 196 GLU g CD    1 
ATOM   24162 O  OE1   . GLU H 4 196 ? 113.070 154.804 216.720 1.00 319.55 ? 196 GLU g OE1   1 
ATOM   24163 O  OE2   . GLU H 4 196 ? 111.544 155.508 218.131 1.00 318.79 ? 196 GLU g OE2   1 
ATOM   24164 N  N     . GLY H 4 197 ? 113.437 149.302 217.949 1.00 322.30 ? 197 GLY g N     1 
ATOM   24165 C  CA    . GLY H 4 197 ? 112.901 148.151 218.657 1.00 322.09 ? 197 GLY g CA    1 
ATOM   24166 C  C     . GLY H 4 197 ? 113.675 147.873 219.926 1.00 322.21 ? 197 GLY g C     1 
ATOM   24167 O  O     . GLY H 4 197 ? 113.461 146.846 220.569 1.00 321.88 ? 197 GLY g O     1 
ATOM   24168 N  N     . ASP H 4 198 ? 114.570 148.784 220.300 1.00 329.21 ? 198 ASP g N     1 
ATOM   24169 C  CA    . ASP H 4 198 ? 115.391 148.583 221.494 1.00 329.29 ? 198 ASP g CA    1 
ATOM   24170 C  C     . ASP H 4 198 ? 115.490 149.837 222.352 1.00 329.38 ? 198 ASP g C     1 
ATOM   24171 O  O     . ASP H 4 198 ? 115.263 150.937 221.851 1.00 329.28 ? 198 ASP g O     1 
ATOM   24172 C  CB    . ASP H 4 198 ? 116.797 148.118 221.101 1.00 329.15 ? 198 ASP g CB    1 
ATOM   24173 C  CG    . ASP H 4 198 ? 117.632 147.708 222.300 1.00 329.35 ? 198 ASP g CG    1 
ATOM   24174 O  OD1   . ASP H 4 198 ? 117.046 147.382 223.354 1.00 329.45 ? 198 ASP g OD1   1 
ATOM   24175 O  OD2   . ASP H 4 198 ? 118.875 147.704 222.187 1.00 329.42 ? 198 ASP g OD2   1 
ATOM   24176 N  N     . ASP H 4 199 ? 115.831 149.672 223.631 1.00 332.80 ? 199 ASP g N     1 
ATOM   24177 C  CA    . ASP H 4 199 ? 115.946 150.802 224.569 1.00 333.25 ? 199 ASP g CA    1 
ATOM   24178 C  C     . ASP H 4 199 ? 114.586 151.232 225.093 1.00 333.52 ? 199 ASP g C     1 
ATOM   24179 O  O     . ASP H 4 199 ? 114.502 152.073 225.987 1.00 333.88 ? 199 ASP g O     1 
ATOM   24180 C  CB    . ASP H 4 199 ? 116.686 151.995 223.951 1.00 333.19 ? 199 ASP g CB    1 
ATOM   24181 C  CG    . ASP H 4 199 ? 117.039 153.054 224.977 1.00 333.03 ? 199 ASP g CG    1 
ATOM   24182 O  OD1   . ASP H 4 199 ? 117.374 152.682 226.122 1.00 332.64 ? 199 ASP g OD1   1 
ATOM   24183 O  OD2   . ASP H 4 199 ? 116.978 154.256 224.642 1.00 333.13 ? 199 ASP g OD2   1 
ATOM   24184 N  N     . LEU H 4 200 ? 113.523 150.651 224.559 1.00 330.06 ? 200 LEU g N     1 
ATOM   24185 C  CA    . LEU H 4 200 ? 112.203 150.867 225.146 1.00 329.55 ? 200 LEU g CA    1 
ATOM   24186 C  C     . LEU H 4 200 ? 111.958 149.933 226.308 1.00 329.39 ? 200 LEU g C     1 
ATOM   24187 O  O     . LEU H 4 200 ? 111.292 150.294 227.277 1.00 329.45 ? 200 LEU g O     1 
ATOM   24188 C  CB    . LEU H 4 200 ? 111.115 150.704 224.081 1.00 329.11 ? 200 LEU g CB    1 
ATOM   24189 C  CG    . LEU H 4 200 ? 111.127 151.750 222.961 1.00 328.97 ? 200 LEU g CG    1 
ATOM   24190 C  CD1   . LEU H 4 200 ? 112.076 151.346 221.843 1.00 328.88 ? 200 LEU g CD1   1 
ATOM   24191 C  CD2   . LEU H 4 200 ? 109.726 151.973 222.417 1.00 328.93 ? 200 LEU g CD2   1 
ATOM   24192 N  N     . ASN H 4 201 ? 112.501 148.725 226.214 1.00 332.13 ? 201 ASN g N     1 
ATOM   24193 C  CA    . ASN H 4 201 ? 112.379 147.755 227.333 1.00 332.30 ? 201 ASN g CA    1 
ATOM   24194 C  C     . ASN H 4 201 ? 113.028 148.344 228.591 1.00 332.33 ? 201 ASN g C     1 
ATOM   24195 O  O     . ASN H 4 201 ? 112.305 148.536 229.588 1.00 332.18 ? 201 ASN g O     1 
ATOM   24196 C  CB    . ASN H 4 201 ? 112.987 146.399 226.964 1.00 332.22 ? 201 ASN g CB    1 
ATOM   24197 C  CG    . ASN H 4 201 ? 114.343 146.514 226.297 1.00 332.07 ? 201 ASN g CG    1 
ATOM   24198 O  OD1   . ASN H 4 201 ? 114.818 147.614 226.023 1.00 332.22 ? 201 ASN g OD1   1 
ATOM   24199 N  ND2   . ASN H 4 201 ? 114.973 145.381 226.031 1.00 332.03 ? 201 ASN g ND2   1 
ATOM   24200 N  N     . ARG H 4 202 ? 114.334 148.616 228.544 1.00 330.84 ? 202 ARG g N     1 
ATOM   24201 C  CA    . ARG H 4 202 ? 115.070 149.109 229.742 1.00 330.41 ? 202 ARG g CA    1 
ATOM   24202 C  C     . ARG H 4 202 ? 114.600 150.505 230.171 1.00 330.38 ? 202 ARG g C     1 
ATOM   24203 O  O     . ARG H 4 202 ? 114.459 150.714 231.391 1.00 330.22 ? 202 ARG g O     1 
ATOM   24204 C  CB    . ARG H 4 202 ? 116.575 149.115 229.457 1.00 330.23 ? 202 ARG g CB    1 
ATOM   24205 C  CG    . ARG H 4 202 ? 116.956 149.746 228.125 1.00 330.41 ? 202 ARG g CG    1 
ATOM   24206 C  CD    . ARG H 4 202 ? 118.449 149.654 227.874 1.00 330.00 ? 202 ARG g CD    1 
ATOM   24207 N  NE    . ARG H 4 202 ? 118.843 150.147 226.563 1.00 330.13 ? 202 ARG g NE    1 
ATOM   24208 C  CZ    . ARG H 4 202 ? 118.905 149.401 225.466 1.00 330.24 ? 202 ARG g CZ    1 
ATOM   24209 N  NH1   . ARG H 4 202 ? 118.587 148.118 225.518 1.00 330.31 ? 202 ARG g NH1   1 
ATOM   24210 N  NH2   . ARG H 4 202 ? 119.278 149.940 224.319 1.00 330.32 ? 202 ARG g NH2   1 
ATOM   24211 N  N     . THR H 4 203 ? 114.386 151.433 229.230 1.00 327.53 ? 203 THR g N     1 
ATOM   24212 C  CA    . THR H 4 203 ? 114.056 152.827 229.642 1.00 327.36 ? 203 THR g CA    1 
ATOM   24213 C  C     . THR H 4 203 ? 112.999 153.466 228.739 1.00 327.41 ? 203 THR g C     1 
ATOM   24214 O  O     . THR H 4 203 ? 112.475 152.753 227.865 1.00 327.77 ? 203 THR g O     1 
ATOM   24215 C  CB    . THR H 4 203 ? 115.302 153.721 229.608 1.00 326.83 ? 203 THR g CB    1 
ATOM   24216 O  OG1   . THR H 4 203 ? 115.817 153.696 228.276 1.00 326.73 ? 203 THR g OG1   1 
ATOM   24217 C  CG2   . THR H 4 203 ? 116.379 153.292 230.581 1.00 326.74 ? 203 THR g CG2   1 
ATOM   24218 N  N     . TYR H 4 204 ? 112.659 154.736 228.993 1.00 322.25 ? 204 TYR g N     1 
ATOM   24219 C  CA    . TYR H 4 204 ? 111.710 155.501 228.132 1.00 322.23 ? 204 TYR g CA    1 
ATOM   24220 C  C     . TYR H 4 204 ? 110.256 155.085 228.388 1.00 322.59 ? 204 TYR g C     1 
ATOM   24221 O  O     . TYR H 4 204 ? 109.364 155.633 227.712 1.00 322.48 ? 204 TYR g O     1 
ATOM   24222 C  CB    . TYR H 4 204 ? 112.100 155.406 226.652 1.00 322.16 ? 204 TYR g CB    1 
ATOM   24223 C  CG    . TYR H 4 204 ? 113.013 156.516 226.201 1.00 321.96 ? 204 TYR g CG    1 
ATOM   24224 C  CD1   . TYR H 4 204 ? 114.375 156.463 226.442 1.00 321.46 ? 204 TYR g CD1   1 
ATOM   24225 C  CD2   . TYR H 4 204 ? 112.511 157.634 225.557 1.00 321.85 ? 204 TYR g CD2   1 
ATOM   24226 C  CE1   . TYR H 4 204 ? 115.219 157.484 226.040 1.00 321.52 ? 204 TYR g CE1   1 
ATOM   24227 C  CE2   . TYR H 4 204 ? 113.341 158.665 225.149 1.00 321.11 ? 204 TYR g CE2   1 
ATOM   24228 C  CZ    . TYR H 4 204 ? 114.700 158.589 225.391 1.00 321.12 ? 204 TYR g CZ    1 
ATOM   24229 O  OH    . TYR H 4 204 ? 115.525 159.601 224.995 1.00 321.18 ? 204 TYR g OH    1 
ATOM   24230 N  N     . GLY H 4 205 ? 110.015 154.165 229.326 1.00 322.83 ? 205 GLY g N     1 
ATOM   24231 C  CA    . GLY H 4 205 ? 108.618 153.833 229.666 1.00 322.15 ? 205 GLY g CA    1 
ATOM   24232 C  C     . GLY H 4 205 ? 107.935 155.039 230.282 1.00 321.94 ? 205 GLY g C     1 
ATOM   24233 O  O     . GLY H 4 205 ? 106.793 155.339 229.884 1.00 321.26 ? 205 GLY g O     1 
ATOM   24234 N  N     . TRP H 4 206 ? 108.630 155.731 231.188 1.00 324.61 ? 206 TRP g N     1 
ATOM   24235 C  CA    . TRP H 4 206 ? 108.072 156.938 231.853 1.00 324.58 ? 206 TRP g CA    1 
ATOM   24236 C  C     . TRP H 4 206 ? 108.049 158.114 230.873 1.00 324.73 ? 206 TRP g C     1 
ATOM   24237 O  O     . TRP H 4 206 ? 107.134 158.953 230.991 1.00 324.70 ? 206 TRP g O     1 
ATOM   24238 C  CB    . TRP H 4 206 ? 108.915 157.272 233.087 1.00 324.50 ? 206 TRP g CB    1 
ATOM   24239 C  CG    . TRP H 4 206 ? 110.386 157.251 232.800 1.00 324.51 ? 206 TRP g CG    1 
ATOM   24240 C  CD1   . TRP H 4 206 ? 111.158 158.293 232.377 1.00 324.04 ? 206 TRP g CD1   1 
ATOM   24241 C  CD2   . TRP H 4 206 ? 111.265 156.115 232.891 1.00 324.55 ? 206 TRP g CD2   1 
ATOM   24242 N  NE1   . TRP H 4 206 ? 112.454 157.889 232.209 1.00 323.65 ? 206 TRP g NE1   1 
ATOM   24243 C  CE2   . TRP H 4 206 ? 112.551 156.558 232.517 1.00 324.13 ? 206 TRP g CE2   1 
ATOM   24244 C  CE3   . TRP H 4 206 ? 111.093 154.775 233.255 1.00 324.47 ? 206 TRP g CE3   1 
ATOM   24245 C  CZ2   . TRP H 4 206 ? 113.654 155.706 232.499 1.00 323.94 ? 206 TRP g CZ2   1 
ATOM   24246 C  CZ3   . TRP H 4 206 ? 112.183 153.935 233.236 1.00 324.30 ? 206 TRP g CZ3   1 
ATOM   24247 C  CH2   . TRP H 4 206 ? 113.445 154.396 232.864 1.00 324.10 ? 206 TRP g CH2   1 
ATOM   24248 N  N     . ASP H 4 207 ? 109.026 158.182 229.962 1.00 321.70 ? 207 ASP g N     1 
ATOM   24249 C  CA    . ASP H 4 207 ? 109.129 159.333 229.023 1.00 321.63 ? 207 ASP g CA    1 
ATOM   24250 C  C     . ASP H 4 207 ? 109.212 160.630 229.838 1.00 321.28 ? 207 ASP g C     1 
ATOM   24251 O  O     . ASP H 4 207 ? 109.942 160.640 230.848 1.00 320.80 ? 207 ASP g O     1 
ATOM   24252 C  CB    . ASP H 4 207 ? 107.983 159.348 228.006 1.00 321.55 ? 207 ASP g CB    1 
ATOM   24253 C  CG    . ASP H 4 207 ? 108.319 158.623 226.715 1.00 320.96 ? 207 ASP g CG    1 
ATOM   24254 O  OD1   . ASP H 4 207 ? 109.517 158.369 226.482 1.00 321.10 ? 207 ASP g OD1   1 
ATOM   24255 O  OD2   . ASP H 4 207 ? 107.380 158.316 225.955 1.00 320.39 ? 207 ASP g OD2   1 
ATOM   24256 N  N     . TYR H 4 208 ? 108.485 161.672 229.421 1.00 317.82 ? 208 TYR g N     1 
ATOM   24257 C  CA    . TYR H 4 208 ? 108.535 162.981 230.124 1.00 317.60 ? 208 TYR g CA    1 
ATOM   24258 C  C     . TYR H 4 208 ? 107.199 163.709 229.954 1.00 317.41 ? 208 TYR g C     1 
ATOM   24259 O  O     . TYR H 4 208 ? 106.416 163.318 229.067 1.00 317.28 ? 208 TYR g O     1 
ATOM   24260 C  CB    . TYR H 4 208 ? 109.661 163.861 229.573 1.00 317.66 ? 208 TYR g CB    1 
ATOM   24261 C  CG    . TYR H 4 208 ? 110.989 163.172 229.382 1.00 317.43 ? 208 TYR g CG    1 
ATOM   24262 C  CD1   . TYR H 4 208 ? 111.913 163.101 230.410 1.00 317.28 ? 208 TYR g CD1   1 
ATOM   24263 C  CD2   . TYR H 4 208 ? 111.323 162.589 228.171 1.00 317.05 ? 208 TYR g CD2   1 
ATOM   24264 C  CE1   . TYR H 4 208 ? 113.131 162.465 230.241 1.00 317.08 ? 208 TYR g CE1   1 
ATOM   24265 C  CE2   . TYR H 4 208 ? 112.536 161.949 227.985 1.00 316.95 ? 208 TYR g CE2   1 
ATOM   24266 C  CZ    . TYR H 4 208 ? 113.445 161.887 229.024 1.00 317.20 ? 208 TYR g CZ    1 
ATOM   24267 O  OH    . TYR H 4 208 ? 114.644 161.260 228.847 1.00 317.58 ? 208 TYR g OH    1 
ATOM   24268 N  N     . ILE H 4 209 ? 106.937 164.726 230.763 1.00 313.17 ? 209 ILE g N     1 
ATOM   24269 C  CA    . ILE H 4 209 ? 105.708 165.484 230.603 1.00 312.96 ? 209 ILE g CA    1 
ATOM   24270 C  C     . ILE H 4 209 ? 105.851 166.478 229.460 1.00 312.66 ? 209 ILE g C     1 
ATOM   24271 O  O     . ILE H 4 209 ? 104.852 166.927 228.898 1.00 312.51 ? 209 ILE g O     1 
ATOM   24272 C  CB    . ILE H 4 209 ? 105.314 166.219 231.896 1.00 312.67 ? 209 ILE g CB    1 
ATOM   24273 C  CG1   . ILE H 4 209 ? 104.955 165.223 232.997 1.00 312.21 ? 209 ILE g CG1   1 
ATOM   24274 C  CG2   . ILE H 4 209 ? 104.149 167.160 231.635 1.00 312.68 ? 209 ILE g CG2   1 
ATOM   24275 C  CD1   . ILE H 4 209 ? 104.816 165.867 234.358 1.00 312.08 ? 209 ILE g CD1   1 
ATOM   24276 N  N     . TYR H 4 210 ? 107.089 166.825 229.117 1.00 313.04 ? 210 TYR g N     1 
ATOM   24277 C  CA    . TYR H 4 210 ? 107.313 167.744 228.010 1.00 313.23 ? 210 TYR g CA    1 
ATOM   24278 C  C     . TYR H 4 210 ? 106.487 168.985 228.261 1.00 313.43 ? 210 TYR g C     1 
ATOM   24279 O  O     . TYR H 4 210 ? 105.809 169.475 227.361 1.00 313.76 ? 210 TYR g O     1 
ATOM   24280 C  CB    . TYR H 4 210 ? 106.934 167.103 226.677 1.00 313.46 ? 210 TYR g CB    1 
ATOM   24281 C  CG    . TYR H 4 210 ? 107.504 165.719 226.475 1.00 313.60 ? 210 TYR g CG    1 
ATOM   24282 C  CD1   . TYR H 4 210 ? 108.872 165.520 226.355 1.00 313.46 ? 210 TYR g CD1   1 
ATOM   24283 C  CD2   . TYR H 4 210 ? 106.671 164.612 226.393 1.00 313.66 ? 210 TYR g CD2   1 
ATOM   24284 C  CE1   . TYR H 4 210 ? 109.395 164.255 226.167 1.00 313.38 ? 210 TYR g CE1   1 
ATOM   24285 C  CE2   . TYR H 4 210 ? 107.185 163.343 226.205 1.00 313.79 ? 210 TYR g CE2   1 
ATOM   24286 C  CZ    . TYR H 4 210 ? 108.547 163.170 226.095 1.00 313.64 ? 210 TYR g CZ    1 
ATOM   24287 O  OH    . TYR H 4 210 ? 109.060 161.907 225.908 1.00 313.90 ? 210 TYR g OH    1 
ATOM   24288 N  N     . GLU H 4 211 ? 106.526 169.498 229.485 1.00 309.81 ? 211 GLU g N     1 
ATOM   24289 C  CA    . GLU H 4 211 ? 105.671 170.632 229.823 1.00 309.98 ? 211 GLU g CA    1 
ATOM   24290 C  C     . GLU H 4 211 ? 105.902 171.807 228.879 1.00 310.55 ? 211 GLU g C     1 
ATOM   24291 O  O     . GLU H 4 211 ? 104.957 172.315 228.277 1.00 310.62 ? 211 GLU g O     1 
ATOM   24292 C  CB    . GLU H 4 211 ? 105.902 171.055 231.276 1.00 309.48 ? 211 GLU g CB    1 
ATOM   24293 C  CG    . GLU H 4 211 ? 105.006 172.186 231.752 1.00 309.54 ? 211 GLU g CG    1 
ATOM   24294 C  CD    . GLU H 4 211 ? 105.239 172.535 233.208 1.00 309.20 ? 211 GLU g CD    1 
ATOM   24295 O  OE1   . GLU H 4 211 ? 106.127 171.919 233.833 1.00 308.91 ? 211 GLU g OE1   1 
ATOM   24296 O  OE2   . GLU H 4 211 ? 104.537 173.428 233.727 1.00 308.87 ? 211 GLU g OE2   1 
ATOM   24297 N  N     . PRO H 4 212 ? 107.163 172.243 228.741 1.00 311.09 ? 212 PRO g N     1 
ATOM   24298 C  CA    . PRO H 4 212 ? 107.434 173.409 227.897 1.00 310.59 ? 212 PRO g CA    1 
ATOM   24299 C  C     . PRO H 4 212 ? 106.798 173.209 226.540 1.00 310.01 ? 212 PRO g C     1 
ATOM   24300 O  O     . PRO H 4 212 ? 106.068 174.077 226.065 1.00 309.35 ? 212 PRO g O     1 
ATOM   24301 C  CB    . PRO H 4 212 ? 108.957 173.405 227.779 1.00 310.10 ? 212 PRO g CB    1 
ATOM   24302 C  CG    . PRO H 4 212 ? 109.418 172.706 229.011 1.00 309.85 ? 212 PRO g CG    1 
ATOM   24303 C  CD    . PRO H 4 212 ? 108.405 171.623 229.231 1.00 310.37 ? 212 PRO g CD    1 
ATOM   24304 N  N     . GLU H 4 213 ? 107.075 172.069 225.916 1.00 304.08 ? 213 GLU g N     1 
ATOM   24305 C  CA    . GLU H 4 213 ? 106.465 171.760 224.629 1.00 303.64 ? 213 GLU g CA    1 
ATOM   24306 C  C     . GLU H 4 213 ? 106.040 170.304 224.642 1.00 303.75 ? 213 GLU g C     1 
ATOM   24307 O  O     . GLU H 4 213 ? 106.893 169.418 224.651 1.00 303.86 ? 213 GLU g O     1 
ATOM   24308 C  CB    . GLU H 4 213 ? 107.451 172.001 223.488 1.00 303.79 ? 213 GLU g CB    1 
ATOM   24309 C  CG    . GLU H 4 213 ? 107.873 173.450 223.297 1.00 303.63 ? 213 GLU g CG    1 
ATOM   24310 C  CD    . GLU H 4 213 ? 109.031 173.857 224.193 1.00 303.36 ? 213 GLU g CD    1 
ATOM   24311 O  OE1   . GLU H 4 213 ? 109.478 173.027 225.013 1.00 303.61 ? 213 GLU g OE1   1 
ATOM   24312 O  OE2   . GLU H 4 213 ? 109.495 175.012 224.076 1.00 302.84 ? 213 GLU g OE2   1 
ATOM   24313 N  N     . ALA H 4 214 ? 104.739 170.037 224.629 1.00 301.53 ? 214 ALA g N     1 
ATOM   24314 C  CA    . ALA H 4 214 ? 104.300 168.651 224.566 1.00 301.21 ? 214 ALA g CA    1 
ATOM   24315 C  C     . ALA H 4 214 ? 104.708 168.004 223.254 1.00 301.12 ? 214 ALA g C     1 
ATOM   24316 O  O     . ALA H 4 214 ? 105.239 166.894 223.246 1.00 301.42 ? 214 ALA g O     1 
ATOM   24317 C  CB    . ALA H 4 214 ? 102.793 168.565 224.752 1.00 300.71 ? 214 ALA g CB    1 
ATOM   24318 N  N     . GLU H 4 215 ? 104.472 168.695 222.143 1.00 292.72 ? 215 GLU g N     1 
ATOM   24319 C  CA    . GLU H 4 215 ? 104.888 168.179 220.842 1.00 292.67 ? 215 GLU g CA    1 
ATOM   24320 C  C     . GLU H 4 215 ? 105.658 169.225 220.051 1.00 292.53 ? 215 GLU g C     1 
ATOM   24321 O  O     . GLU H 4 215 ? 106.220 168.931 218.998 1.00 292.52 ? 215 GLU g O     1 
ATOM   24322 C  CB    . GLU H 4 215 ? 103.670 167.703 220.047 1.00 292.63 ? 215 GLU g CB    1 
ATOM   24323 C  CG    . GLU H 4 215 ? 104.009 166.932 218.781 1.00 292.78 ? 215 GLU g CG    1 
ATOM   24324 C  CD    . GLU H 4 215 ? 102.779 166.567 217.975 1.00 292.37 ? 215 GLU g CD    1 
ATOM   24325 O  OE1   . GLU H 4 215 ? 101.657 166.888 218.420 1.00 292.50 ? 215 GLU g OE1   1 
ATOM   24326 O  OE2   . GLU H 4 215 ? 102.934 165.959 216.896 1.00 291.53 ? 215 GLU g OE2   1 
ATOM   24327 N  N     . GLU H 4 216 ? 105.673 170.458 220.540 1.00 292.44 ? 216 GLU g N     1 
ATOM   24328 C  CA    . GLU H 4 216 ? 106.318 171.530 219.785 1.00 292.36 ? 216 GLU g CA    1 
ATOM   24329 C  C     . GLU H 4 216 ? 107.814 171.336 219.612 1.00 292.86 ? 216 GLU g C     1 
ATOM   24330 O  O     . GLU H 4 216 ? 108.335 171.541 218.526 1.00 293.01 ? 216 GLU g O     1 
ATOM   24331 C  CB    . GLU H 4 216 ? 106.049 172.883 220.457 1.00 292.03 ? 216 GLU g CB    1 
ATOM   24332 C  CG    . GLU H 4 216 ? 104.594 173.330 220.414 1.00 291.60 ? 216 GLU g CG    1 
ATOM   24333 C  CD    . GLU H 4 216 ? 104.350 174.635 221.149 1.00 292.24 ? 216 GLU g CD    1 
ATOM   24334 O  OE1   . GLU H 4 216 ? 105.265 175.106 221.856 1.00 292.77 ? 216 GLU g OE1   1 
ATOM   24335 O  OE2   . GLU H 4 216 ? 103.237 175.187 221.024 1.00 292.27 ? 216 GLU g OE2   1 
ATOM   24336 N  N     . LEU H 4 217 ? 108.508 170.912 220.659 1.00 291.61 ? 217 LEU g N     1 
ATOM   24337 C  CA    . LEU H 4 217 ? 109.970 170.825 220.584 1.00 291.21 ? 217 LEU g CA    1 
ATOM   24338 C  C     . LEU H 4 217 ? 110.519 170.005 219.417 1.00 290.88 ? 217 LEU g C     1 
ATOM   24339 O  O     . LEU H 4 217 ? 111.599 170.309 218.909 1.00 290.75 ? 217 LEU g O     1 
ATOM   24340 C  CB    . LEU H 4 217 ? 110.531 170.274 221.899 1.00 290.83 ? 217 LEU g CB    1 
ATOM   24341 C  CG    . LEU H 4 217 ? 110.052 168.859 222.219 1.00 290.17 ? 217 LEU g CG    1 
ATOM   24342 C  CD1   . LEU H 4 217 ? 110.856 167.838 221.429 1.00 289.97 ? 217 LEU g CD1   1 
ATOM   24343 C  CD2   . LEU H 4 217 ? 110.132 168.574 223.708 1.00 289.84 ? 217 LEU g CD2   1 
ATOM   24344 N  N     . LEU H 4 218 ? 109.797 168.978 218.983 1.00 284.83 ? 218 LEU g N     1 
ATOM   24345 C  CA    . LEU H 4 218 ? 110.331 168.111 217.940 1.00 284.51 ? 218 LEU g CA    1 
ATOM   24346 C  C     . LEU H 4 218 ? 110.794 168.916 216.737 1.00 285.15 ? 218 LEU g C     1 
ATOM   24347 O  O     . LEU H 4 218 ? 111.878 168.674 216.206 1.00 285.06 ? 218 LEU g O     1 
ATOM   24348 C  CB    . LEU H 4 218 ? 109.285 167.083 217.507 1.00 283.92 ? 218 LEU g CB    1 
ATOM   24349 C  CG    . LEU H 4 218 ? 108.851 166.006 218.497 1.00 283.76 ? 218 LEU g CG    1 
ATOM   24350 C  CD1   . LEU H 4 218 ? 107.713 166.514 219.346 1.00 283.82 ? 218 LEU g CD1   1 
ATOM   24351 C  CD2   . LEU H 4 218 ? 108.447 164.744 217.754 1.00 283.95 ? 218 LEU g CD2   1 
ATOM   24352 N  N     . ASN H 4 219 ? 109.978 169.873 216.286 1.00 282.05 ? 219 ASN g N     1 
ATOM   24353 C  CA    . ASN H 4 219 ? 110.312 170.611 215.071 1.00 280.93 ? 219 ASN g CA    1 
ATOM   24354 C  C     . ASN H 4 219 ? 111.598 171.412 215.241 1.00 281.18 ? 219 ASN g C     1 
ATOM   24355 O  O     . ASN H 4 219 ? 112.427 171.468 214.326 1.00 281.22 ? 219 ASN g O     1 
ATOM   24356 C  CB    . ASN H 4 219 ? 109.144 171.515 214.667 1.00 279.84 ? 219 ASN g CB    1 
ATOM   24357 C  CG    . ASN H 4 219 ? 108.746 172.498 215.757 1.00 279.96 ? 219 ASN g CG    1 
ATOM   24358 O  OD1   . ASN H 4 219 ? 109.493 172.736 216.707 1.00 280.57 ? 219 ASN g OD1   1 
ATOM   24359 N  ND2   . ASN H 4 219 ? 107.555 173.068 215.625 1.00 279.60 ? 219 ASN g ND2   1 
ATOM   24360 N  N     . GLY H 4 220 ? 111.781 172.040 216.403 1.00 278.21 ? 220 GLY g N     1 
ATOM   24361 C  CA    . GLY H 4 220 ? 113.043 172.710 216.672 1.00 277.45 ? 220 GLY g CA    1 
ATOM   24362 C  C     . GLY H 4 220 ? 114.211 171.744 216.692 1.00 277.29 ? 220 GLY g C     1 
ATOM   24363 O  O     . GLY H 4 220 ? 115.289 172.037 216.160 1.00 277.33 ? 220 GLY g O     1 
ATOM   24364 N  N     . LEU H 4 221 ? 114.011 170.569 217.291 1.00 273.26 ? 221 LEU g N     1 
ATOM   24365 C  CA    . LEU H 4 221 ? 115.081 169.580 217.299 1.00 272.86 ? 221 LEU g CA    1 
ATOM   24366 C  C     . LEU H 4 221 ? 115.440 169.146 215.883 1.00 272.99 ? 221 LEU g C     1 
ATOM   24367 O  O     . LEU H 4 221 ? 116.620 168.996 215.555 1.00 272.26 ? 221 LEU g O     1 
ATOM   24368 C  CB    . LEU H 4 221 ? 114.686 168.377 218.151 1.00 273.09 ? 221 LEU g CB    1 
ATOM   24369 C  CG    . LEU H 4 221 ? 115.252 168.390 219.571 1.00 272.79 ? 221 LEU g CG    1 
ATOM   24370 C  CD1   . LEU H 4 221 ? 116.769 168.276 219.540 1.00 272.63 ? 221 LEU g CD1   1 
ATOM   24371 C  CD2   . LEU H 4 221 ? 114.825 169.646 220.310 1.00 272.78 ? 221 LEU g CD2   1 
ATOM   24372 N  N     . LEU H 4 222 ? 114.438 168.967 215.019 1.00 271.72 ? 222 LEU g N     1 
ATOM   24373 C  CA    . LEU H 4 222 ? 114.725 168.528 213.656 1.00 271.41 ? 222 LEU g CA    1 
ATOM   24374 C  C     . LEU H 4 222 ? 115.320 169.639 212.803 1.00 271.61 ? 222 LEU g C     1 
ATOM   24375 O  O     . LEU H 4 222 ? 116.095 169.349 211.891 1.00 271.72 ? 222 LEU g O     1 
ATOM   24376 C  CB    . LEU H 4 222 ? 113.484 167.963 212.959 1.00 271.07 ? 222 LEU g CB    1 
ATOM   24377 C  CG    . LEU H 4 222 ? 112.351 167.265 213.705 1.00 270.68 ? 222 LEU g CG    1 
ATOM   24378 C  CD1   . LEU H 4 222 ? 111.252 166.837 212.746 1.00 270.11 ? 222 LEU g CD1   1 
ATOM   24379 C  CD2   . LEU H 4 222 ? 112.884 166.070 214.479 1.00 270.83 ? 222 LEU g CD2   1 
ATOM   24380 N  N     . VAL H 4 223 ? 114.966 170.903 213.044 1.00 263.86 ? 223 VAL g N     1 
ATOM   24381 C  CA    . VAL H 4 223 ? 115.603 171.969 212.272 1.00 262.85 ? 223 VAL g CA    1 
ATOM   24382 C  C     . VAL H 4 223 ? 117.065 172.105 212.685 1.00 261.73 ? 223 VAL g C     1 
ATOM   24383 O  O     . VAL H 4 223 ? 117.955 172.294 211.843 1.00 260.90 ? 223 VAL g O     1 
ATOM   24384 C  CB    . VAL H 4 223 ? 114.831 173.299 212.392 1.00 262.09 ? 223 VAL g CB    1 
ATOM   24385 C  CG1   . VAL H 4 223 ? 113.429 173.160 211.808 1.00 261.92 ? 223 VAL g CG1   1 
ATOM   24386 C  CG2   . VAL H 4 223 ? 114.787 173.821 213.811 1.00 261.68 ? 223 VAL g CG2   1 
ATOM   24387 N  N     . ARG H 4 224 ? 117.343 171.962 213.985 1.00 258.19 ? 224 ARG g N     1 
ATOM   24388 C  CA    . ARG H 4 224 ? 118.735 171.883 214.415 1.00 257.83 ? 224 ARG g CA    1 
ATOM   24389 C  C     . ARG H 4 224 ? 119.424 170.677 213.791 1.00 256.69 ? 224 ARG g C     1 
ATOM   24390 O  O     . ARG H 4 224 ? 120.579 170.761 213.363 1.00 256.27 ? 224 ARG g O     1 
ATOM   24391 C  CB    . ARG H 4 224 ? 118.813 171.831 215.940 1.00 257.88 ? 224 ARG g CB    1 
ATOM   24392 C  CG    . ARG H 4 224 ? 118.299 173.088 216.616 1.00 258.01 ? 224 ARG g CG    1 
ATOM   24393 C  CD    . ARG H 4 224 ? 117.952 172.839 218.069 1.00 257.47 ? 224 ARG g CD    1 
ATOM   24394 N  NE    . ARG H 4 224 ? 117.237 173.970 218.643 1.00 257.30 ? 224 ARG g NE    1 
ATOM   24395 C  CZ    . ARG H 4 224 ? 117.613 174.611 219.741 1.00 257.84 ? 224 ARG g CZ    1 
ATOM   24396 N  NH1   . ARG H 4 224 ? 118.694 174.254 220.414 1.00 258.35 ? 224 ARG g NH1   1 
ATOM   24397 N  NH2   . ARG H 4 224 ? 116.888 175.639 220.172 1.00 257.91 ? 224 ARG g NH2   1 
ATOM   24398 N  N     . TYR H 4 225 ? 118.713 169.553 213.699 1.00 257.40 ? 225 TYR g N     1 
ATOM   24399 C  CA    . TYR H 4 225 ? 119.263 168.351 213.080 1.00 258.43 ? 225 TYR g CA    1 
ATOM   24400 C  C     . TYR H 4 225 ? 119.647 168.610 211.627 1.00 258.44 ? 225 TYR g C     1 
ATOM   24401 O  O     . TYR H 4 225 ? 120.766 168.305 211.196 1.00 258.55 ? 225 TYR g O     1 
ATOM   24402 C  CB    . TYR H 4 225 ? 118.222 167.234 213.148 1.00 258.80 ? 225 TYR g CB    1 
ATOM   24403 C  CG    . TYR H 4 225 ? 118.613 165.949 212.460 1.00 259.26 ? 225 TYR g CG    1 
ATOM   24404 C  CD1   . TYR H 4 225 ? 119.507 165.068 213.052 1.00 259.77 ? 225 TYR g CD1   1 
ATOM   24405 C  CD2   . TYR H 4 225 ? 118.116 165.632 211.202 1.00 258.78 ? 225 TYR g CD2   1 
ATOM   24406 C  CE1   . TYR H 4 225 ? 119.860 163.883 212.431 1.00 260.01 ? 225 TYR g CE1   1 
ATOM   24407 C  CE2   . TYR H 4 225 ? 118.474 164.457 210.566 1.00 259.18 ? 225 TYR g CE2   1 
ATOM   24408 C  CZ    . TYR H 4 225 ? 119.350 163.589 211.184 1.00 259.90 ? 225 TYR g CZ    1 
ATOM   24409 O  OH    . TYR H 4 225 ? 119.709 162.420 210.555 1.00 260.25 ? 225 TYR g OH    1 
ATOM   24410 N  N     . ILE H 4 226 ? 118.710 169.155 210.851 1.00 244.57 ? 226 ILE g N     1 
ATOM   24411 C  CA    . ILE H 4 226 ? 118.932 169.315 209.421 1.00 243.38 ? 226 ILE g CA    1 
ATOM   24412 C  C     . ILE H 4 226 ? 120.040 170.323 209.173 1.00 243.08 ? 226 ILE g C     1 
ATOM   24413 O  O     . ILE H 4 226 ? 120.904 170.110 208.311 1.00 241.63 ? 226 ILE g O     1 
ATOM   24414 C  CB    . ILE H 4 226 ? 117.626 169.686 208.695 1.00 243.19 ? 226 ILE g CB    1 
ATOM   24415 C  CG1   . ILE H 4 226 ? 117.025 170.977 209.244 1.00 244.15 ? 226 ILE g CG1   1 
ATOM   24416 C  CG2   . ILE H 4 226 ? 116.623 168.547 208.794 1.00 243.04 ? 226 ILE g CG2   1 
ATOM   24417 C  CD1   . ILE H 4 226 ? 115.833 171.477 208.463 1.00 244.06 ? 226 ILE g CD1   1 
ATOM   24418 N  N     . GLU H 4 227 ? 120.070 171.415 209.943 1.00 233.60 ? 227 GLU g N     1 
ATOM   24419 C  CA    . GLU H 4 227 ? 121.212 172.308 209.816 1.00 232.12 ? 227 GLU g CA    1 
ATOM   24420 C  C     . GLU H 4 227 ? 122.496 171.605 210.236 1.00 231.13 ? 227 GLU g C     1 
ATOM   24421 O  O     . GLU H 4 227 ? 123.569 171.911 209.707 1.00 230.47 ? 227 GLU g O     1 
ATOM   24422 C  CB    . GLU H 4 227 ? 120.991 173.597 210.610 1.00 232.22 ? 227 GLU g CB    1 
ATOM   24423 C  CG    . GLU H 4 227 ? 120.852 173.430 212.101 1.00 232.52 ? 227 GLU g CG    1 
ATOM   24424 C  CD    . GLU H 4 227 ? 120.517 174.730 212.799 1.00 232.70 ? 227 GLU g CD    1 
ATOM   24425 O  OE1   . GLU H 4 227 ? 120.724 175.803 212.194 1.00 231.86 ? 227 GLU g OE1   1 
ATOM   24426 O  OE2   . GLU H 4 227 ? 120.049 174.678 213.955 1.00 233.02 ? 227 GLU g OE2   1 
ATOM   24427 N  N     . SER H 4 228 ? 122.399 170.618 211.132 1.00 229.85 ? 228 SER g N     1 
ATOM   24428 C  CA    . SER H 4 228 ? 123.590 169.890 211.547 1.00 230.48 ? 228 SER g CA    1 
ATOM   24429 C  C     . SER H 4 228 ? 124.186 169.087 210.397 1.00 230.82 ? 228 SER g C     1 
ATOM   24430 O  O     . SER H 4 228 ? 125.391 169.182 210.137 1.00 229.07 ? 228 SER g O     1 
ATOM   24431 C  CB    . SER H 4 228 ? 123.271 168.982 212.732 1.00 232.04 ? 228 SER g CB    1 
ATOM   24432 O  OG    . SER H 4 228 ? 124.411 168.234 213.116 1.00 234.05 ? 228 SER g OG    1 
ATOM   24433 N  N     . MET H 4 229 ? 123.379 168.286 209.688 1.00 224.87 ? 229 MET g N     1 
ATOM   24434 C  CA    . MET H 4 229 ? 124.026 167.544 208.599 1.00 223.48 ? 229 MET g CA    1 
ATOM   24435 C  C     . MET H 4 229 ? 124.289 168.421 207.382 1.00 222.00 ? 229 MET g C     1 
ATOM   24436 O  O     . MET H 4 229 ? 125.158 168.089 206.573 1.00 221.05 ? 229 MET g O     1 
ATOM   24437 C  CB    . MET H 4 229 ? 123.322 166.257 208.130 1.00 223.95 ? 229 MET g CB    1 
ATOM   24438 C  CG    . MET H 4 229 ? 123.274 165.078 209.067 1.00 224.75 ? 229 MET g CG    1 
ATOM   24439 S  SD    . MET H 4 229 ? 122.370 163.703 208.442 1.00 226.36 ? 229 MET g SD    1 
ATOM   24440 C  CE    . MET H 4 229 ? 123.575 163.213 207.212 1.00 224.67 ? 229 MET g CE    1 
ATOM   24441 N  N     . VAL H 4 230 ? 123.575 169.538 207.209 1.00 206.61 ? 230 VAL g N     1 
ATOM   24442 C  CA    . VAL H 4 230 ? 124.003 170.389 206.100 1.00 206.79 ? 230 VAL g CA    1 
ATOM   24443 C  C     . VAL H 4 230 ? 125.355 171.018 206.421 1.00 205.75 ? 230 VAL g C     1 
ATOM   24444 O  O     . VAL H 4 230 ? 126.211 171.142 205.539 1.00 204.87 ? 230 VAL g O     1 
ATOM   24445 C  CB    . VAL H 4 230 ? 122.947 171.445 205.712 1.00 208.07 ? 230 VAL g CB    1 
ATOM   24446 C  CG1   . VAL H 4 230 ? 123.485 172.382 204.640 1.00 208.36 ? 230 VAL g CG1   1 
ATOM   24447 C  CG2   . VAL H 4 230 ? 121.635 170.819 205.304 1.00 207.64 ? 230 VAL g CG2   1 
ATOM   24448 N  N     . TYR H 4 231 ? 125.593 171.379 207.685 1.00 199.76 ? 231 TYR g N     1 
ATOM   24449 C  CA    . TYR H 4 231 ? 126.921 171.826 208.086 1.00 200.36 ? 231 TYR g CA    1 
ATOM   24450 C  C     . TYR H 4 231 ? 127.943 170.705 207.938 1.00 199.71 ? 231 TYR g C     1 
ATOM   24451 O  O     . TYR H 4 231 ? 129.096 170.948 207.555 1.00 199.69 ? 231 TYR g O     1 
ATOM   24452 C  CB    . TYR H 4 231 ? 126.879 172.335 209.526 1.00 200.80 ? 231 TYR g CB    1 
ATOM   24453 C  CG    . TYR H 4 231 ? 128.215 172.786 210.059 1.00 201.71 ? 231 TYR g CG    1 
ATOM   24454 C  CD1   . TYR H 4 231 ? 128.863 173.885 209.514 1.00 201.34 ? 231 TYR g CD1   1 
ATOM   24455 C  CD2   . TYR H 4 231 ? 128.830 172.115 211.106 1.00 201.54 ? 231 TYR g CD2   1 
ATOM   24456 C  CE1   . TYR H 4 231 ? 130.085 174.304 209.994 1.00 200.18 ? 231 TYR g CE1   1 
ATOM   24457 C  CE2   . TYR H 4 231 ? 130.056 172.526 211.594 1.00 200.43 ? 231 TYR g CE2   1 
ATOM   24458 C  CZ    . TYR H 4 231 ? 130.678 173.622 211.033 1.00 200.48 ? 231 TYR g CZ    1 
ATOM   24459 O  OH    . TYR H 4 231 ? 131.897 174.045 211.509 1.00 201.81 ? 231 TYR g OH    1 
ATOM   24460 N  N     . GLN H 4 232 ? 127.539 169.473 208.253 1.00 189.66 ? 232 GLN g N     1 
ATOM   24461 C  CA    . GLN H 4 232 ? 128.428 168.327 208.092 1.00 189.98 ? 232 GLN g CA    1 
ATOM   24462 C  C     . GLN H 4 232 ? 128.812 168.150 206.630 1.00 191.22 ? 232 GLN g C     1 
ATOM   24463 O  O     . GLN H 4 232 ? 129.980 167.915 206.313 1.00 190.37 ? 232 GLN g O     1 
ATOM   24464 C  CB    . GLN H 4 232 ? 127.745 167.080 208.675 1.00 191.27 ? 232 GLN g CB    1 
ATOM   24465 C  CG    . GLN H 4 232 ? 128.523 165.734 208.766 1.00 192.69 ? 232 GLN g CG    1 
ATOM   24466 C  CD    . GLN H 4 232 ? 127.845 164.581 209.503 1.00 192.42 ? 232 GLN g CD    1 
ATOM   24467 O  OE1   . GLN H 4 232 ? 126.770 164.727 210.085 1.00 193.30 ? 232 GLN g OE1   1 
ATOM   24468 N  NE2   . GLN H 4 232 ? 128.491 163.421 209.486 1.00 192.52 ? 232 GLN g NE2   1 
ATOM   24469 N  N     . GLY H 4 233 ? 127.842 168.260 205.725 1.00 180.97 ? 233 GLY g N     1 
ATOM   24470 C  CA    . GLY H 4 233 ? 128.150 168.172 204.310 1.00 178.89 ? 233 GLY g CA    1 
ATOM   24471 C  C     . GLY H 4 233 ? 129.010 169.326 203.839 1.00 177.82 ? 233 GLY g C     1 
ATOM   24472 O  O     . GLY H 4 233 ? 129.865 169.158 202.967 1.00 175.08 ? 233 GLY g O     1 
ATOM   24473 N  N     . VAL H 4 234 ? 128.796 170.512 204.409 1.00 175.27 ? 234 VAL g N     1 
ATOM   24474 C  CA    . VAL H 4 234 ? 129.609 171.669 204.048 1.00 174.87 ? 234 VAL g CA    1 
ATOM   24475 C  C     . VAL H 4 234 ? 131.067 171.424 204.413 1.00 174.31 ? 234 VAL g C     1 
ATOM   24476 O  O     . VAL H 4 234 ? 131.974 171.590 203.585 1.00 173.74 ? 234 VAL g O     1 
ATOM   24477 C  CB    . VAL H 4 234 ? 129.057 172.938 204.723 1.00 174.82 ? 234 VAL g CB    1 
ATOM   24478 C  CG1   . VAL H 4 234 ? 130.110 174.026 204.754 1.00 176.25 ? 234 VAL g CG1   1 
ATOM   24479 C  CG2   . VAL H 4 234 ? 127.813 173.419 203.999 1.00 174.14 ? 234 VAL g CG2   1 
ATOM   24480 N  N     . ILE H 4 235 ? 131.314 171.000 205.653 1.00 173.33 ? 235 ILE g N     1 
ATOM   24481 C  CA    . ILE H 4 235 ? 132.690 170.743 206.061 1.00 174.35 ? 235 ILE g CA    1 
ATOM   24482 C  C     . ILE H 4 235 ? 133.257 169.551 205.299 1.00 174.28 ? 235 ILE g C     1 
ATOM   24483 O  O     . ILE H 4 235 ? 134.451 169.525 204.971 1.00 173.71 ? 235 ILE g O     1 
ATOM   24484 C  CB    . ILE H 4 235 ? 132.788 170.550 207.586 1.00 174.24 ? 235 ILE g CB    1 
ATOM   24485 C  CG1   . ILE H 4 235 ? 131.941 169.365 208.038 1.00 175.64 ? 235 ILE g CG1   1 
ATOM   24486 C  CG2   . ILE H 4 235 ? 132.345 171.812 208.311 1.00 173.66 ? 235 ILE g CG2   1 
ATOM   24487 C  CD1   . ILE H 4 235 ? 131.815 169.226 209.533 1.00 176.82 ? 235 ILE g CD1   1 
ATOM   24488 N  N     . GLU H 4 236 ? 132.419 168.561 204.983 1.00 167.65 ? 236 GLU g N     1 
ATOM   24489 C  CA    . GLU H 4 236 ? 132.870 167.428 204.186 1.00 168.34 ? 236 GLU g CA    1 
ATOM   24490 C  C     . GLU H 4 236 ? 133.354 167.881 202.817 1.00 170.01 ? 236 GLU g C     1 
ATOM   24491 O  O     . GLU H 4 236 ? 134.436 167.484 202.364 1.00 168.62 ? 236 GLU g O     1 
ATOM   24492 C  CB    . GLU H 4 236 ? 131.738 166.413 204.037 1.00 169.15 ? 236 GLU g CB    1 
ATOM   24493 C  CG    . GLU H 4 236 ? 131.846 165.225 204.959 1.00 171.59 ? 236 GLU g CG    1 
ATOM   24494 C  CD    . GLU H 4 236 ? 132.672 164.109 204.357 1.00 172.63 ? 236 GLU g CD    1 
ATOM   24495 O  OE1   . GLU H 4 236 ? 133.012 164.200 203.159 1.00 172.20 ? 236 GLU g OE1   1 
ATOM   24496 O  OE2   . GLU H 4 236 ? 132.988 163.145 205.082 1.00 173.38 ? 236 GLU g OE2   1 
ATOM   24497 N  N     . ASN H 4 237 ? 132.559 168.712 202.140 1.00 166.50 ? 237 ASN g N     1 
ATOM   24498 C  CA    . ASN H 4 237 ? 132.944 169.143 200.807 1.00 166.34 ? 237 ASN g CA    1 
ATOM   24499 C  C     . ASN H 4 237 ? 134.161 170.048 200.863 1.00 164.12 ? 237 ASN g C     1 
ATOM   24500 O  O     . ASN H 4 237 ? 134.993 170.015 199.954 1.00 162.10 ? 237 ASN g O     1 
ATOM   24501 C  CB    . ASN H 4 237 ? 131.773 169.814 200.085 1.00 166.31 ? 237 ASN g CB    1 
ATOM   24502 C  CG    . ASN H 4 237 ? 131.375 171.144 200.693 1.00 167.39 ? 237 ASN g CG    1 
ATOM   24503 O  OD1   . ASN H 4 237 ? 132.194 172.043 200.873 1.00 167.88 ? 237 ASN g OD1   1 
ATOM   24504 N  ND2   . ASN H 4 237 ? 130.095 171.279 200.991 1.00 168.90 ? 237 ASN g ND2   1 
ATOM   24505 N  N     . VAL H 4 238 ? 134.297 170.827 201.936 1.00 157.72 ? 238 VAL g N     1 
ATOM   24506 C  CA    . VAL H 4 238 ? 135.521 171.595 202.132 1.00 158.13 ? 238 VAL g CA    1 
ATOM   24507 C  C     . VAL H 4 238 ? 136.719 170.656 202.198 1.00 158.17 ? 238 VAL g C     1 
ATOM   24508 O  O     . VAL H 4 238 ? 137.744 170.865 201.532 1.00 161.33 ? 238 VAL g O     1 
ATOM   24509 C  CB    . VAL H 4 238 ? 135.411 172.462 203.397 1.00 159.57 ? 238 VAL g CB    1 
ATOM   24510 C  CG1   . VAL H 4 238 ? 136.787 172.881 203.874 1.00 161.40 ? 238 VAL g CG1   1 
ATOM   24511 C  CG2   . VAL H 4 238 ? 134.532 173.677 203.135 1.00 161.59 ? 238 VAL g CG2   1 
ATOM   24512 N  N     . ALA H 4 239 ? 136.596 169.589 202.983 1.00 152.22 ? 239 ALA g N     1 
ATOM   24513 C  CA    . ALA H 4 239 ? 137.707 168.657 203.124 1.00 155.60 ? 239 ALA g CA    1 
ATOM   24514 C  C     . ALA H 4 239 ? 138.067 168.007 201.794 1.00 154.49 ? 239 ALA g C     1 
ATOM   24515 O  O     . ALA H 4 239 ? 139.248 167.933 201.425 1.00 152.15 ? 239 ALA g O     1 
ATOM   24516 C  CB    . ALA H 4 239 ? 137.356 167.593 204.152 1.00 158.74 ? 239 ALA g CB    1 
ATOM   24517 N  N     . CYS H 4 240 ? 137.063 167.529 201.055 1.00 156.94 ? 240 CYS g N     1 
ATOM   24518 C  CA    . CYS H 4 240 ? 137.397 166.824 199.823 1.00 160.06 ? 240 CYS g CA    1 
ATOM   24519 C  C     . CYS H 4 240 ? 137.870 167.784 198.746 1.00 159.28 ? 240 CYS g C     1 
ATOM   24520 O  O     . CYS H 4 240 ? 138.648 167.387 197.877 1.00 158.11 ? 240 CYS g O     1 
ATOM   24521 C  CB    . CYS H 4 240 ? 136.236 165.985 199.290 1.00 162.04 ? 240 CYS g CB    1 
ATOM   24522 S  SG    . CYS H 4 240 ? 134.679 166.797 199.004 1.00 169.24 ? 240 CYS g SG    1 
ATOM   24523 N  N     . GLU H 4 241 ? 137.427 169.043 198.773 1.00 149.96 ? 241 GLU g N     1 
ATOM   24524 C  CA    . GLU H 4 241 ? 137.974 170.000 197.821 1.00 148.48 ? 241 GLU g CA    1 
ATOM   24525 C  C     . GLU H 4 241 ? 139.437 170.282 198.133 1.00 150.55 ? 241 GLU g C     1 
ATOM   24526 O  O     . GLU H 4 241 ? 140.253 170.411 197.215 1.00 150.40 ? 241 GLU g O     1 
ATOM   24527 C  CB    . GLU H 4 241 ? 137.146 171.288 197.809 1.00 148.01 ? 241 GLU g CB    1 
ATOM   24528 C  CG    . GLU H 4 241 ? 137.493 172.301 198.880 1.00 150.34 ? 241 GLU g CG    1 
ATOM   24529 C  CD    . GLU H 4 241 ? 136.586 173.509 198.861 1.00 152.94 ? 241 GLU g CD    1 
ATOM   24530 O  OE1   . GLU H 4 241 ? 135.593 173.501 198.107 1.00 155.52 ? 241 GLU g OE1   1 
ATOM   24531 O  OE2   . GLU H 4 241 ? 136.870 174.474 199.599 1.00 152.31 ? 241 GLU g OE2   1 
ATOM   24532 N  N     . GLN H 4 242 ? 139.798 170.345 199.420 1.00 140.02 ? 242 GLN g N     1 
ATOM   24533 C  CA    . GLN H 4 242 ? 141.214 170.458 199.758 1.00 137.26 ? 242 GLN g CA    1 
ATOM   24534 C  C     . GLN H 4 242 ? 141.993 169.259 199.237 1.00 136.74 ? 242 GLN g C     1 
ATOM   24535 O  O     . GLN H 4 242 ? 143.075 169.411 198.654 1.00 135.06 ? 242 GLN g O     1 
ATOM   24536 C  CB    . GLN H 4 242 ? 141.397 170.584 201.268 1.00 139.34 ? 242 GLN g CB    1 
ATOM   24537 C  CG    . GLN H 4 242 ? 140.637 171.715 201.910 1.00 139.27 ? 242 GLN g CG    1 
ATOM   24538 C  CD    . GLN H 4 242 ? 140.830 173.024 201.191 1.00 139.20 ? 242 GLN g CD    1 
ATOM   24539 O  OE1   . GLN H 4 242 ? 139.866 173.648 200.752 1.00 140.27 ? 242 GLN g OE1   1 
ATOM   24540 N  NE2   . GLN H 4 242 ? 142.079 173.455 201.066 1.00 138.59 ? 242 GLN g NE2   1 
ATOM   24541 N  N     . SER H 4 243 ? 141.445 168.058 199.427 1.00 139.61 ? 243 SER g N     1 
ATOM   24542 C  CA    . SER H 4 243 ? 142.119 166.851 198.958 1.00 143.04 ? 243 SER g CA    1 
ATOM   24543 C  C     . SER H 4 243 ? 142.275 166.858 197.442 1.00 141.48 ? 243 SER g C     1 
ATOM   24544 O  O     . SER H 4 243 ? 143.334 166.510 196.911 1.00 138.96 ? 243 SER g O     1 
ATOM   24545 C  CB    . SER H 4 243 ? 141.346 165.615 199.411 1.00 145.50 ? 243 SER g CB    1 
ATOM   24546 O  OG    . SER H 4 243 ? 140.112 165.514 198.723 1.00 145.76 ? 243 SER g OG    1 
ATOM   24547 N  N     . ALA H 4 244 ? 141.220 167.247 196.727 1.00 136.50 ? 244 ALA g N     1 
ATOM   24548 C  CA    . ALA H 4 244 ? 141.275 167.281 195.271 1.00 138.40 ? 244 ALA g CA    1 
ATOM   24549 C  C     . ALA H 4 244 ? 142.276 168.316 194.786 1.00 138.76 ? 244 ALA g C     1 
ATOM   24550 O  O     . ALA H 4 244 ? 143.007 168.079 193.815 1.00 139.37 ? 244 ALA g O     1 
ATOM   24551 C  CB    . ALA H 4 244 ? 139.886 167.570 194.707 1.00 141.66 ? 244 ALA g CB    1 
ATOM   24552 N  N     . ARG H 4 245 ? 142.316 169.477 195.442 1.00 132.26 ? 245 ARG g N     1 
ATOM   24553 C  CA    . ARG H 4 245 ? 143.291 170.491 195.072 1.00 133.40 ? 245 ARG g CA    1 
ATOM   24554 C  C     . ARG H 4 245 ? 144.704 169.969 195.272 1.00 133.43 ? 245 ARG g C     1 
ATOM   24555 O  O     . ARG H 4 245 ? 145.576 170.177 194.421 1.00 135.47 ? 245 ARG g O     1 
ATOM   24556 C  CB    . ARG H 4 245 ? 143.062 171.766 195.883 1.00 133.07 ? 245 ARG g CB    1 
ATOM   24557 C  CG    . ARG H 4 245 ? 143.822 172.971 195.350 1.00 135.87 ? 245 ARG g CG    1 
ATOM   24558 C  CD    . ARG H 4 245 ? 143.234 174.279 195.846 1.00 132.16 ? 245 ARG g CD    1 
ATOM   24559 N  NE    . ARG H 4 245 ? 141.834 174.425 195.475 1.00 128.38 ? 245 ARG g NE    1 
ATOM   24560 C  CZ    . ARG H 4 245 ? 140.893 174.882 196.288 1.00 128.95 ? 245 ARG g CZ    1 
ATOM   24561 N  NH1   . ARG H 4 245 ? 141.176 175.278 197.516 1.00 130.06 ? 245 ARG g NH1   1 
ATOM   24562 N  NH2   . ARG H 4 245 ? 139.638 174.948 195.856 1.00 133.75 ? 245 ARG g NH2   1 
ATOM   24563 N  N     . MET H 4 246 ? 144.945 169.269 196.383 1.00 135.62 ? 246 MET g N     1 
ATOM   24564 C  CA    . MET H 4 246 ? 146.269 168.699 196.612 1.00 138.56 ? 246 MET g CA    1 
ATOM   24565 C  C     . MET H 4 246 ? 146.595 167.635 195.568 1.00 138.07 ? 246 MET g C     1 
ATOM   24566 O  O     . MET H 4 246 ? 147.744 167.528 195.122 1.00 142.47 ? 246 MET g O     1 
ATOM   24567 C  CB    . MET H 4 246 ? 146.362 168.135 198.033 1.00 144.37 ? 246 MET g CB    1 
ATOM   24568 C  CG    . MET H 4 246 ? 146.152 166.633 198.171 1.00 144.47 ? 246 MET g CG    1 
ATOM   24569 S  SD    . MET H 4 246 ? 146.759 165.964 199.735 1.00 153.06 ? 246 MET g SD    1 
ATOM   24570 C  CE    . MET H 4 246 ? 148.471 165.620 199.337 1.00 140.98 ? 246 MET g CE    1 
ATOM   24571 N  N     . VAL H 4 247 ? 145.591 166.860 195.150 1.00 128.65 ? 247 VAL g N     1 
ATOM   24572 C  CA    . VAL H 4 247 ? 145.804 165.846 194.120 1.00 134.01 ? 247 VAL g CA    1 
ATOM   24573 C  C     . VAL H 4 247 ? 146.227 166.506 192.815 1.00 137.66 ? 247 VAL g C     1 
ATOM   24574 O  O     . VAL H 4 247 ? 147.193 166.087 192.162 1.00 138.73 ? 247 VAL g O     1 
ATOM   24575 C  CB    . VAL H 4 247 ? 144.532 165.000 193.934 1.00 135.80 ? 247 VAL g CB    1 
ATOM   24576 C  CG1   . VAL H 4 247 ? 144.587 164.233 192.622 1.00 135.23 ? 247 VAL g CG1   1 
ATOM   24577 C  CG2   . VAL H 4 247 ? 144.350 164.052 195.100 1.00 137.73 ? 247 VAL g CG2   1 
ATOM   24578 N  N     . ALA H 4 248 ? 145.506 167.554 192.421 1.00 137.62 ? 248 ALA g N     1 
ATOM   24579 C  CA    . ALA H 4 248 ? 145.842 168.261 191.191 1.00 136.01 ? 248 ALA g CA    1 
ATOM   24580 C  C     . ALA H 4 248 ? 147.230 168.875 191.278 1.00 134.29 ? 248 ALA g C     1 
ATOM   24581 O  O     . ALA H 4 248 ? 148.006 168.818 190.316 1.00 135.20 ? 248 ALA g O     1 
ATOM   24582 C  CB    . ALA H 4 248 ? 144.796 169.334 190.899 1.00 134.98 ? 248 ALA g CB    1 
ATOM   24583 N  N     . MET H 4 249 ? 147.564 169.463 192.427 1.00 129.03 ? 249 MET g N     1 
ATOM   24584 C  CA    . MET H 4 249 ? 148.871 170.091 192.577 1.00 129.65 ? 249 MET g CA    1 
ATOM   24585 C  C     . MET H 4 249 ? 149.995 169.070 192.483 1.00 134.09 ? 249 MET g C     1 
ATOM   24586 O  O     . MET H 4 249 ? 151.021 169.331 191.843 1.00 133.87 ? 249 MET g O     1 
ATOM   24587 C  CB    . MET H 4 249 ? 148.940 170.848 193.900 1.00 133.22 ? 249 MET g CB    1 
ATOM   24588 C  CG    . MET H 4 249 ? 148.022 172.050 193.972 1.00 133.74 ? 249 MET g CG    1 
ATOM   24589 S  SD    . MET H 4 249 ? 147.738 172.803 192.364 1.00 130.51 ? 249 MET g SD    1 
ATOM   24590 C  CE    . MET H 4 249 ? 146.592 174.101 192.808 1.00 127.69 ? 249 MET g CE    1 
ATOM   24591 N  N     . LYS H 4 250 ? 149.830 167.899 193.103 1.00 138.12 ? 250 LYS g N     1 
ATOM   24592 C  CA    . LYS H 4 250 ? 150.908 166.916 193.033 1.00 136.17 ? 250 LYS g CA    1 
ATOM   24593 C  C     . LYS H 4 250 ? 151.016 166.320 191.636 1.00 138.25 ? 250 LYS g C     1 
ATOM   24594 O  O     . LYS H 4 250 ? 152.121 166.013 191.171 1.00 139.91 ? 250 LYS g O     1 
ATOM   24595 C  CB    . LYS H 4 250 ? 150.718 165.819 194.079 1.00 136.68 ? 250 LYS g CB    1 
ATOM   24596 C  CG    . LYS H 4 250 ? 149.385 165.106 194.051 1.00 137.43 ? 250 LYS g CG    1 
ATOM   24597 C  CD    . LYS H 4 250 ? 149.023 164.540 195.418 1.00 142.38 ? 250 LYS g CD    1 
ATOM   24598 C  CE    . LYS H 4 250 ? 150.243 164.044 196.191 1.00 140.77 ? 250 LYS g CE    1 
ATOM   24599 N  NZ    . LYS H 4 250 ? 151.015 163.004 195.449 1.00 140.23 ? 250 LYS g NZ    1 
ATOM   24600 N  N     . ALA H 4 251 ? 149.887 166.168 190.940 1.00 133.82 ? 251 ALA g N     1 
ATOM   24601 C  CA    . ALA H 4 251 ? 149.957 165.745 189.546 1.00 132.87 ? 251 ALA g CA    1 
ATOM   24602 C  C     . ALA H 4 251 ? 150.713 166.768 188.708 1.00 130.51 ? 251 ALA g C     1 
ATOM   24603 O  O     . ALA H 4 251 ? 151.534 166.404 187.854 1.00 130.71 ? 251 ALA g O     1 
ATOM   24604 C  CB    . ALA H 4 251 ? 148.552 165.522 188.992 1.00 133.77 ? 251 ALA g CB    1 
ATOM   24605 N  N     . ALA H 4 252 ? 150.452 168.055 188.945 1.00 133.17 ? 252 ALA g N     1 
ATOM   24606 C  CA    . ALA H 4 252 ? 151.179 169.104 188.241 1.00 136.13 ? 252 ALA g CA    1 
ATOM   24607 C  C     . ALA H 4 252 ? 152.669 169.044 188.546 1.00 135.79 ? 252 ALA g C     1 
ATOM   24608 O  O     . ALA H 4 252 ? 153.499 169.211 187.647 1.00 137.87 ? 252 ALA g O     1 
ATOM   24609 C  CB    . ALA H 4 252 ? 150.613 170.473 188.608 1.00 135.34 ? 252 ALA g CB    1 
ATOM   24610 N  N     . THR H 4 253 ? 153.027 168.818 189.813 1.00 135.95 ? 253 THR g N     1 
ATOM   24611 C  CA    . THR H 4 253 ? 154.440 168.710 190.168 1.00 138.35 ? 253 THR g CA    1 
ATOM   24612 C  C     . THR H 4 253 ? 155.103 167.551 189.441 1.00 139.00 ? 253 THR g C     1 
ATOM   24613 O  O     . THR H 4 253 ? 156.221 167.685 188.930 1.00 140.01 ? 253 THR g O     1 
ATOM   24614 C  CB    . THR H 4 253 ? 154.609 168.528 191.673 1.00 140.57 ? 253 THR g CB    1 
ATOM   24615 O  OG1   . THR H 4 253 ? 153.882 167.369 192.095 1.00 142.64 ? 253 THR g OG1   1 
ATOM   24616 C  CG2   . THR H 4 253 ? 154.113 169.738 192.424 1.00 138.90 ? 253 THR g CG2   1 
ATOM   24617 N  N     . ASP H 4 254 ? 154.437 166.396 189.403 1.00 138.86 ? 254 ASP g N     1 
ATOM   24618 C  CA    . ASP H 4 254 ? 155.016 165.241 188.727 1.00 140.23 ? 254 ASP g CA    1 
ATOM   24619 C  C     . ASP H 4 254 ? 155.194 165.509 187.240 1.00 138.55 ? 254 ASP g C     1 
ATOM   24620 O  O     . ASP H 4 254 ? 156.239 165.181 186.658 1.00 140.85 ? 254 ASP g O     1 
ATOM   24621 C  CB    . ASP H 4 254 ? 154.139 164.012 188.955 1.00 142.83 ? 254 ASP g CB    1 
ATOM   24622 C  CG    . ASP H 4 254 ? 154.127 163.571 190.405 1.00 146.75 ? 254 ASP g CG    1 
ATOM   24623 O  OD1   . ASP H 4 254 ? 155.131 163.814 191.106 1.00 144.76 ? 254 ASP g OD1   1 
ATOM   24624 O  OD2   . ASP H 4 254 ? 153.115 162.987 190.845 1.00 148.82 ? 254 ASP g OD2   1 
ATOM   24625 N  N     . ASN H 4 255 ? 154.188 166.118 186.610 1.00 130.99 ? 255 ASN g N     1 
ATOM   24626 C  CA    . ASN H 4 255 ? 154.302 166.448 185.194 1.00 133.41 ? 255 ASN g CA    1 
ATOM   24627 C  C     . ASN H 4 255 ? 155.450 167.416 184.951 1.00 134.41 ? 255 ASN g C     1 
ATOM   24628 O  O     . ASN H 4 255 ? 156.216 167.257 183.993 1.00 133.29 ? 255 ASN g O     1 
ATOM   24629 C  CB    . ASN H 4 255 ? 152.989 167.038 184.688 1.00 135.57 ? 255 ASN g CB    1 
ATOM   24630 C  CG    . ASN H 4 255 ? 151.869 166.024 184.668 1.00 138.66 ? 255 ASN g CG    1 
ATOM   24631 O  OD1   . ASN H 4 255 ? 152.070 164.868 184.296 1.00 140.51 ? 255 ASN g OD1   1 
ATOM   24632 N  ND2   . ASN H 4 255 ? 150.677 166.450 185.069 1.00 138.60 ? 255 ASN g ND2   1 
ATOM   24633 N  N     . ALA H 4 256 ? 155.586 168.424 185.814 1.00 132.69 ? 256 ALA g N     1 
ATOM   24634 C  CA    . ALA H 4 256 ? 156.664 169.392 185.661 1.00 132.37 ? 256 ALA g CA    1 
ATOM   24635 C  C     . ALA H 4 256 ? 158.025 168.729 185.807 1.00 130.18 ? 256 ALA g C     1 
ATOM   24636 O  O     . ALA H 4 256 ? 158.953 169.032 185.051 1.00 132.75 ? 256 ALA g O     1 
ATOM   24637 C  CB    . ALA H 4 256 ? 156.501 170.518 186.680 1.00 131.57 ? 256 ALA g CB    1 
ATOM   24638 N  N     . GLY H 4 257 ? 158.165 167.822 186.773 1.00 121.71 ? 257 GLY g N     1 
ATOM   24639 C  CA    . GLY H 4 257 ? 159.432 167.127 186.934 1.00 122.32 ? 257 GLY g CA    1 
ATOM   24640 C  C     . GLY H 4 257 ? 159.784 166.280 185.727 1.00 124.77 ? 257 GLY g C     1 
ATOM   24641 O  O     . GLY H 4 257 ? 160.931 166.282 185.264 1.00 124.53 ? 257 GLY g O     1 
ATOM   24642 N  N     . GLN H 4 258 ? 158.803 165.551 185.194 1.00 129.54 ? 258 GLN g N     1 
ATOM   24643 C  CA    . GLN H 4 258 ? 159.058 164.749 184.002 1.00 130.22 ? 258 GLN g CA    1 
ATOM   24644 C  C     . GLN H 4 258 ? 159.452 165.633 182.825 1.00 132.30 ? 258 GLN g C     1 
ATOM   24645 O  O     . GLN H 4 258 ? 160.377 165.305 182.064 1.00 134.94 ? 258 GLN g O     1 
ATOM   24646 C  CB    . GLN H 4 258 ? 157.825 163.915 183.663 1.00 129.80 ? 258 GLN g CB    1 
ATOM   24647 C  CG    . GLN H 4 258 ? 157.940 163.142 182.368 1.00 132.28 ? 258 GLN g CG    1 
ATOM   24648 C  CD    . GLN H 4 258 ? 159.216 162.333 182.288 1.00 131.94 ? 258 GLN g CD    1 
ATOM   24649 O  OE1   . GLN H 4 258 ? 159.513 161.531 183.172 1.00 128.72 ? 258 GLN g OE1   1 
ATOM   24650 N  NE2   . GLN H 4 258 ? 159.978 162.537 181.222 1.00 134.38 ? 258 GLN g NE2   1 
ATOM   24651 N  N     . LEU H 4 259 ? 158.766 166.765 182.667 1.00 120.68 ? 259 LEU g N     1 
ATOM   24652 C  CA    . LEU H 4 259 ? 159.096 167.686 181.588 1.00 120.38 ? 259 LEU g CA    1 
ATOM   24653 C  C     . LEU H 4 259 ? 160.504 168.241 181.753 1.00 120.89 ? 259 LEU g C     1 
ATOM   24654 O  O     . LEU H 4 259 ? 161.232 168.407 180.769 1.00 121.92 ? 259 LEU g O     1 
ATOM   24655 C  CB    . LEU H 4 259 ? 158.069 168.814 181.539 1.00 122.77 ? 259 LEU g CB    1 
ATOM   24656 C  CG    . LEU H 4 259 ? 158.174 169.766 180.352 1.00 124.56 ? 259 LEU g CG    1 
ATOM   24657 C  CD1   . LEU H 4 259 ? 158.259 168.981 179.058 1.00 121.36 ? 259 LEU g CD1   1 
ATOM   24658 C  CD2   . LEU H 4 259 ? 156.988 170.714 180.332 1.00 123.89 ? 259 LEU g CD2   1 
ATOM   24659 N  N     . ILE H 4 260 ? 160.903 168.537 182.992 1.00 118.75 ? 260 ILE g N     1 
ATOM   24660 C  CA    . ILE H 4 260 ? 162.255 169.025 183.246 1.00 117.47 ? 260 ILE g CA    1 
ATOM   24661 C  C     . ILE H 4 260 ? 163.282 167.977 182.851 1.00 119.86 ? 260 ILE g C     1 
ATOM   24662 O  O     . ILE H 4 260 ? 164.306 168.292 182.233 1.00 124.33 ? 260 ILE g O     1 
ATOM   24663 C  CB    . ILE H 4 260 ? 162.413 169.430 184.722 1.00 117.45 ? 260 ILE g CB    1 
ATOM   24664 C  CG1   . ILE H 4 260 ? 161.674 170.733 185.002 1.00 119.23 ? 260 ILE g CG1   1 
ATOM   24665 C  CG2   . ILE H 4 260 ? 163.877 169.577 185.079 1.00 119.81 ? 260 ILE g CG2   1 
ATOM   24666 C  CD1   . ILE H 4 260 ? 161.948 171.299 186.371 1.00 120.36 ? 260 ILE g CD1   1 
ATOM   24667 N  N     . LYS H 4 261 ? 163.035 166.718 183.215 1.00 114.26 ? 261 LYS g N     1 
ATOM   24668 C  CA    . LYS H 4 261 ? 163.961 165.654 182.835 1.00 112.36 ? 261 LYS g CA    1 
ATOM   24669 C  C     . LYS H 4 261 ? 164.115 165.579 181.321 1.00 113.79 ? 261 LYS g C     1 
ATOM   24670 O  O     . LYS H 4 261 ? 165.238 165.551 180.794 1.00 119.47 ? 261 LYS g O     1 
ATOM   24671 C  CB    . LYS H 4 261 ? 163.481 164.314 183.390 1.00 115.50 ? 261 LYS g CB    1 
ATOM   24672 C  CG    . LYS H 4 261 ? 163.335 164.276 184.898 1.00 120.73 ? 261 LYS g CG    1 
ATOM   24673 C  CD    . LYS H 4 261 ? 164.684 164.121 185.578 1.00 121.75 ? 261 LYS g CD    1 
ATOM   24674 C  CE    . LYS H 4 261 ? 164.534 164.061 187.089 1.00 119.82 ? 261 LYS g CE    1 
ATOM   24675 N  NZ    . LYS H 4 261 ? 163.779 162.854 187.522 1.00 119.83 ? 261 LYS g NZ    1 
ATOM   24676 N  N     . ASP H 4 262 ? 162.990 165.561 180.603 1.00 117.52 ? 262 ASP g N     1 
ATOM   24677 C  CA    . ASP H 4 262 ? 163.062 165.455 179.149 1.00 121.78 ? 262 ASP g CA    1 
ATOM   24678 C  C     . ASP H 4 262 ? 163.776 166.657 178.541 1.00 123.83 ? 262 ASP g C     1 
ATOM   24679 O  O     . ASP H 4 262 ? 164.597 166.507 177.625 1.00 121.98 ? 262 ASP g O     1 
ATOM   24680 C  CB    . ASP H 4 262 ? 161.661 165.310 178.560 1.00 126.18 ? 262 ASP g CB    1 
ATOM   24681 C  CG    . ASP H 4 262 ? 161.682 165.050 177.065 1.00 129.71 ? 262 ASP g CG    1 
ATOM   24682 O  OD1   . ASP H 4 262 ? 162.761 164.720 176.529 1.00 128.75 ? 262 ASP g OD1   1 
ATOM   24683 O  OD2   . ASP H 4 262 ? 160.619 165.176 176.422 1.00 131.75 ? 262 ASP g OD2   1 
ATOM   24684 N  N     . LEU H 4 263 ? 163.475 167.859 179.035 1.00 115.49 ? 263 LEU g N     1 
ATOM   24685 C  CA    . LEU H 4 263 ? 164.106 169.059 178.501 1.00 111.83 ? 263 LEU g CA    1 
ATOM   24686 C  C     . LEU H 4 263 ? 165.606 169.046 178.742 1.00 113.31 ? 263 LEU g C     1 
ATOM   24687 O  O     . LEU H 4 263 ? 166.380 169.457 177.874 1.00 116.12 ? 263 LEU g O     1 
ATOM   24688 C  CB    . LEU H 4 263 ? 163.474 170.305 179.117 1.00 112.80 ? 263 LEU g CB    1 
ATOM   24689 C  CG    . LEU H 4 263 ? 162.122 170.737 178.556 1.00 110.85 ? 263 LEU g CG    1 
ATOM   24690 C  CD1   . LEU H 4 263 ? 161.805 172.150 178.988 1.00 112.48 ? 263 LEU g CD1   1 
ATOM   24691 C  CD2   . LEU H 4 263 ? 162.124 170.636 177.047 1.00 111.36 ? 263 LEU g CD2   1 
ATOM   24692 N  N     . GLN H 4 264 ? 166.038 168.592 179.920 1.00 116.11 ? 264 GLN g N     1 
ATOM   24693 C  CA    . GLN H 4 264 ? 167.469 168.508 180.190 1.00 110.42 ? 264 GLN g CA    1 
ATOM   24694 C  C     . GLN H 4 264 ? 168.148 167.533 179.241 1.00 112.40 ? 264 GLN g C     1 
ATOM   24695 O  O     . GLN H 4 264 ? 169.237 167.815 178.720 1.00 114.52 ? 264 GLN g O     1 
ATOM   24696 C  CB    . GLN H 4 264 ? 167.710 168.094 181.639 1.00 109.33 ? 264 GLN g CB    1 
ATOM   24697 C  CG    . GLN H 4 264 ? 167.664 169.238 182.628 1.00 113.87 ? 264 GLN g CG    1 
ATOM   24698 C  CD    . GLN H 4 264 ? 168.954 170.028 182.656 1.00 121.03 ? 264 GLN g CD    1 
ATOM   24699 O  OE1   . GLN H 4 264 ? 169.881 169.752 181.897 1.00 122.10 ? 264 GLN g OE1   1 
ATOM   24700 N  NE2   . GLN H 4 264 ? 169.023 171.016 183.539 1.00 122.06 ? 264 GLN g NE2   1 
ATOM   24701 N  N     . LEU H 4 265 ? 167.519 166.380 179.003 1.00 108.65 ? 265 LEU g N     1 
ATOM   24702 C  CA    . LEU H 4 265 ? 168.093 165.422 178.063 1.00 106.18 ? 265 LEU g CA    1 
ATOM   24703 C  C     . LEU H 4 265 ? 168.238 166.040 176.678 1.00 109.63 ? 265 LEU g C     1 
ATOM   24704 O  O     . LEU H 4 265 ? 169.300 165.945 176.043 1.00 117.13 ? 265 LEU g O     1 
ATOM   24705 C  CB    . LEU H 4 265 ? 167.224 164.167 178.000 1.00 107.57 ? 265 LEU g CB    1 
ATOM   24706 C  CG    . LEU H 4 265 ? 167.008 163.411 179.311 1.00 115.27 ? 265 LEU g CG    1 
ATOM   24707 C  CD1   . LEU H 4 265 ? 166.441 162.029 179.039 1.00 116.19 ? 265 LEU g CD1   1 
ATOM   24708 C  CD2   . LEU H 4 265 ? 168.296 163.319 180.113 1.00 113.33 ? 265 LEU g CD2   1 
ATOM   24709 N  N     . ILE H 4 266 ? 167.179 166.699 176.205 1.00 105.15 ? 266 ILE g N     1 
ATOM   24710 C  CA    . ILE H 4 266 ? 167.214 167.306 174.877 1.00 107.36 ? 266 ILE g CA    1 
ATOM   24711 C  C     . ILE H 4 266 ? 168.282 168.388 174.813 1.00 108.25 ? 266 ILE g C     1 
ATOM   24712 O  O     . ILE H 4 266 ? 168.998 168.516 173.814 1.00 102.61 ? 266 ILE g O     1 
ATOM   24713 C  CB    . ILE H 4 266 ? 165.827 167.859 174.504 1.00 104.39 ? 266 ILE g CB    1 
ATOM   24714 C  CG1   . ILE H 4 266 ? 164.797 166.733 174.477 1.00 106.23 ? 266 ILE g CG1   1 
ATOM   24715 C  CG2   . ILE H 4 266 ? 165.875 168.552 173.160 1.00 101.06 ? 266 ILE g CG2   1 
ATOM   24716 C  CD1   . ILE H 4 266 ? 163.397 167.206 174.189 1.00 107.50 ? 266 ILE g CD1   1 
ATOM   24717 N  N     . TYR H 4 267 ? 168.399 169.189 175.872 1.00 106.81 ? 267 TYR g N     1 
ATOM   24718 C  CA    . TYR H 4 267 ? 169.364 170.279 175.883 1.00 101.36 ? 267 TYR g CA    1 
ATOM   24719 C  C     . TYR H 4 267 ? 170.788 169.753 175.797 1.00 97.37  ? 267 TYR g C     1 
ATOM   24720 O  O     . TYR H 4 267 ? 171.607 170.273 175.033 1.00 101.90 ? 267 TYR g O     1 
ATOM   24721 C  CB    . TYR H 4 267 ? 169.169 171.127 177.139 1.00 100.02 ? 267 TYR g CB    1 
ATOM   24722 C  CG    . TYR H 4 267 ? 170.172 172.242 177.298 1.00 101.26 ? 267 TYR g CG    1 
ATOM   24723 C  CD1   . TYR H 4 267 ? 170.450 173.107 176.254 1.00 106.87 ? 267 TYR g CD1   1 
ATOM   24724 C  CD2   . TYR H 4 267 ? 170.831 172.438 178.499 1.00 101.08 ? 267 TYR g CD2   1 
ATOM   24725 C  CE1   . TYR H 4 267 ? 171.363 174.127 176.398 1.00 102.06 ? 267 TYR g CE1   1 
ATOM   24726 C  CE2   . TYR H 4 267 ? 171.744 173.454 178.652 1.00 102.47 ? 267 TYR g CE2   1 
ATOM   24727 C  CZ    . TYR H 4 267 ? 172.007 174.295 177.599 1.00 103.00 ? 267 TYR g CZ    1 
ATOM   24728 O  OH    . TYR H 4 267 ? 172.919 175.313 177.747 1.00 105.15 ? 267 TYR g OH    1 
ATOM   24729 N  N     . ASN H 4 268 ? 171.103 168.715 176.575 1.00 95.17  ? 268 ASN g N     1 
ATOM   24730 C  CA    . ASN H 4 268 ? 172.449 168.154 176.515 1.00 97.07  ? 268 ASN g CA    1 
ATOM   24731 C  C     . ASN H 4 268 ? 172.741 167.573 175.138 1.00 98.30  ? 268 ASN g C     1 
ATOM   24732 O  O     . ASN H 4 268 ? 173.830 167.784 174.579 1.00 103.00 ? 268 ASN g O     1 
ATOM   24733 C  CB    . ASN H 4 268 ? 172.627 167.091 177.594 1.00 101.20 ? 268 ASN g CB    1 
ATOM   24734 C  CG    . ASN H 4 268 ? 172.545 167.664 178.990 1.00 106.60 ? 268 ASN g CG    1 
ATOM   24735 O  OD1   . ASN H 4 268 ? 171.815 167.157 179.839 1.00 111.52 ? 268 ASN g OD1   1 
ATOM   24736 N  ND2   . ASN H 4 268 ? 173.295 168.730 179.237 1.00 99.36  ? 268 ASN g ND2   1 
ATOM   24737 N  N     . LYS H 4 269 ? 171.773 166.848 174.568 1.00 97.83  ? 269 LYS g N     1 
ATOM   24738 C  CA    . LYS H 4 269 ? 171.977 166.275 173.242 1.00 94.02  ? 269 LYS g CA    1 
ATOM   24739 C  C     . LYS H 4 269 ? 172.227 167.365 172.208 1.00 101.09 ? 269 LYS g C     1 
ATOM   24740 O  O     . LYS H 4 269 ? 173.147 167.262 171.389 1.00 104.79 ? 269 LYS g O     1 
ATOM   24741 C  CB    . LYS H 4 269 ? 170.768 165.430 172.848 1.00 96.33  ? 269 LYS g CB    1 
ATOM   24742 C  CG    . LYS H 4 269 ? 170.588 164.183 173.686 1.00 98.36  ? 269 LYS g CG    1 
ATOM   24743 C  CD    . LYS H 4 269 ? 169.356 163.404 173.257 1.00 100.86 ? 269 LYS g CD    1 
ATOM   24744 C  CE    . LYS H 4 269 ? 169.183 162.136 174.080 1.00 104.93 ? 269 LYS g CE    1 
ATOM   24745 N  NZ    . LYS H 4 269 ? 167.965 161.373 173.688 1.00 106.47 ? 269 LYS g NZ    1 
ATOM   24746 N  N     . LEU H 4 270 ? 171.423 168.429 172.246 1.00 97.90  ? 270 LEU g N     1 
ATOM   24747 C  CA    . LEU H 4 270 ? 171.571 169.514 171.283 1.00 93.84  ? 270 LEU g CA    1 
ATOM   24748 C  C     . LEU H 4 270 ? 172.902 170.231 171.452 1.00 93.50  ? 270 LEU g C     1 
ATOM   24749 O  O     . LEU H 4 270 ? 173.543 170.593 170.461 1.00 90.02  ? 270 LEU g O     1 
ATOM   24750 C  CB    . LEU H 4 270 ? 170.415 170.500 171.423 1.00 94.06  ? 270 LEU g CB    1 
ATOM   24751 C  CG    . LEU H 4 270 ? 169.057 170.028 170.912 1.00 95.37  ? 270 LEU g CG    1 
ATOM   24752 C  CD1   . LEU H 4 270 ? 168.087 171.184 170.872 1.00 99.11  ? 270 LEU g CD1   1 
ATOM   24753 C  CD2   . LEU H 4 270 ? 169.195 169.407 169.537 1.00 95.53  ? 270 LEU g CD2   1 
ATOM   24754 N  N     . ARG H 4 271 ? 173.326 170.458 172.695 1.00 90.64  ? 271 ARG g N     1 
ATOM   24755 C  CA    . ARG H 4 271 ? 174.594 171.138 172.932 1.00 85.47  ? 271 ARG g CA    1 
ATOM   24756 C  C     . ARG H 4 271 ? 175.754 170.345 172.347 1.00 88.72  ? 271 ARG g C     1 
ATOM   24757 O  O     . ARG H 4 271 ? 176.590 170.887 171.605 1.00 99.11  ? 271 ARG g O     1 
ATOM   24758 C  CB    . ARG H 4 271 ? 174.784 171.351 174.433 1.00 88.13  ? 271 ARG g CB    1 
ATOM   24759 C  CG    . ARG H 4 271 ? 176.109 171.958 174.821 1.00 93.54  ? 271 ARG g CG    1 
ATOM   24760 C  CD    . ARG H 4 271 ? 176.193 172.163 176.328 1.00 89.32  ? 271 ARG g CD    1 
ATOM   24761 N  NE    . ARG H 4 271 ? 176.430 170.911 177.036 1.00 95.01  ? 271 ARG g NE    1 
ATOM   24762 C  CZ    . ARG H 4 271 ? 177.604 170.300 177.107 1.00 91.06  ? 271 ARG g CZ    1 
ATOM   24763 N  NH1   . ARG H 4 271 ? 178.687 170.813 176.549 1.00 88.42  ? 271 ARG g NH1   1 
ATOM   24764 N  NH2   . ARG H 4 271 ? 177.695 169.143 177.756 1.00 84.89  ? 271 ARG g NH2   1 
ATOM   24765 N  N     . GLN H 4 272 ? 175.808 169.046 172.650 1.00 86.97  ? 272 GLN g N     1 
ATOM   24766 C  CA    . GLN H 4 272 ? 176.894 168.228 172.120 1.00 84.29  ? 272 GLN g CA    1 
ATOM   24767 C  C     . GLN H 4 272 ? 176.840 168.148 170.599 1.00 89.36  ? 272 GLN g C     1 
ATOM   24768 O  O     . GLN H 4 272 ? 177.879 168.215 169.927 1.00 95.51  ? 272 GLN g O     1 
ATOM   24769 C  CB    . GLN H 4 272 ? 176.853 166.835 172.739 1.00 79.75  ? 272 GLN g CB    1 
ATOM   24770 C  CG    . GLN H 4 272 ? 177.277 166.802 174.190 1.00 86.74  ? 272 GLN g CG    1 
ATOM   24771 C  CD    . GLN H 4 272 ? 177.054 165.450 174.823 1.00 98.22  ? 272 GLN g CD    1 
ATOM   24772 O  OE1   . GLN H 4 272 ? 176.386 165.333 175.848 1.00 100.98 ? 272 GLN g OE1   1 
ATOM   24773 N  NE2   . GLN H 4 272 ? 177.611 164.415 174.211 1.00 98.09  ? 272 GLN g NE2   1 
ATOM   24774 N  N     . ALA H 4 273 ? 175.639 168.007 170.035 1.00 81.88  ? 273 ALA g N     1 
ATOM   24775 C  CA    . ALA H 4 273 ? 175.518 167.921 168.586 1.00 83.42  ? 273 ALA g CA    1 
ATOM   24776 C  C     . ALA H 4 273 ? 175.980 169.205 167.916 1.00 82.23  ? 273 ALA g C     1 
ATOM   24777 O  O     . ALA H 4 273 ? 176.655 169.165 166.881 1.00 84.34  ? 273 ALA g O     1 
ATOM   24778 C  CB    . ALA H 4 273 ? 174.077 167.602 168.199 1.00 94.67  ? 273 ALA g CB    1 
ATOM   24779 N  N     . ALA H 4 274 ? 175.619 170.356 168.485 1.00 86.03  ? 274 ALA g N     1 
ATOM   24780 C  CA    . ALA H 4 274 ? 176.044 171.627 167.915 1.00 88.58  ? 274 ALA g CA    1 
ATOM   24781 C  C     . ALA H 4 274 ? 177.557 171.760 167.942 1.00 86.30  ? 274 ALA g C     1 
ATOM   24782 O  O     . ALA H 4 274 ? 178.168 172.201 166.959 1.00 87.60  ? 274 ALA g O     1 
ATOM   24783 C  CB    . ALA H 4 274 ? 175.391 172.782 168.669 1.00 90.88  ? 274 ALA g CB    1 
ATOM   24784 N  N     . ILE H 4 275 ? 178.183 171.376 169.056 1.00 84.54  ? 275 ILE g N     1 
ATOM   24785 C  CA    . ILE H 4 275 ? 179.640 171.457 169.134 1.00 81.03  ? 275 ILE g CA    1 
ATOM   24786 C  C     . ILE H 4 275 ? 180.279 170.570 168.073 1.00 84.76  ? 275 ILE g C     1 
ATOM   24787 O  O     . ILE H 4 275 ? 181.220 170.979 167.378 1.00 91.82  ? 275 ILE g O     1 
ATOM   24788 C  CB    . ILE H 4 275 ? 180.126 171.089 170.544 1.00 83.53  ? 275 ILE g CB    1 
ATOM   24789 C  CG1   . ILE H 4 275 ? 179.586 172.083 171.569 1.00 78.12  ? 275 ILE g CG1   1 
ATOM   24790 C  CG2   . ILE H 4 275 ? 181.635 171.065 170.582 1.00 83.74  ? 275 ILE g CG2   1 
ATOM   24791 C  CD1   . ILE H 4 275 ? 179.982 171.768 172.977 1.00 74.26  ? 275 ILE g CD1   1 
ATOM   24792 N  N     . THR H 4 276 ? 179.773 169.343 167.926 1.00 85.09  ? 276 THR g N     1 
ATOM   24793 C  CA    . THR H 4 276 ? 180.348 168.429 166.941 1.00 79.92  ? 276 THR g CA    1 
ATOM   24794 C  C     . THR H 4 276 ? 180.190 168.963 165.522 1.00 83.61  ? 276 THR g C     1 
ATOM   24795 O  O     . THR H 4 276 ? 181.124 168.887 164.713 1.00 88.64  ? 276 THR g O     1 
ATOM   24796 C  CB    . THR H 4 276 ? 179.702 167.050 167.052 1.00 88.37  ? 276 THR g CB    1 
ATOM   24797 O  OG1   . THR H 4 276 ? 179.943 166.506 168.355 1.00 96.88  ? 276 THR g OG1   1 
ATOM   24798 C  CG2   . THR H 4 276 ? 180.285 166.120 166.006 1.00 89.25  ? 276 THR g CG2   1 
ATOM   24799 N  N     . GLN H 4 277 ? 179.010 169.494 165.195 1.00 99.63  ? 277 GLN g N     1 
ATOM   24800 C  CA    . GLN H 4 277 ? 178.784 170.009 163.849 1.00 102.65 ? 277 GLN g CA    1 
ATOM   24801 C  C     . GLN H 4 277 ? 179.695 171.189 163.553 1.00 108.51 ? 277 GLN g C     1 
ATOM   24802 O  O     . GLN H 4 277 ? 180.261 171.289 162.455 1.00 113.97 ? 277 GLN g O     1 
ATOM   24803 C  CB    . GLN H 4 277 ? 177.322 170.411 163.681 1.00 104.69 ? 277 GLN g CB    1 
ATOM   24804 C  CG    . GLN H 4 277 ? 176.361 169.246 163.720 1.00 111.68 ? 277 GLN g CG    1 
ATOM   24805 C  CD    . GLN H 4 277 ? 174.920 169.684 163.623 1.00 115.76 ? 277 GLN g CD    1 
ATOM   24806 O  OE1   . GLN H 4 277 ? 174.579 170.811 163.976 1.00 114.53 ? 277 GLN g OE1   1 
ATOM   24807 N  NE2   . GLN H 4 277 ? 174.059 168.792 163.145 1.00 112.67 ? 277 GLN g NE2   1 
ATOM   24808 N  N     . GLU H 4 278 ? 179.849 172.097 164.519 1.00 103.83 ? 278 GLU g N     1 
ATOM   24809 C  CA    . GLU H 4 278 ? 180.736 173.234 164.313 1.00 94.19  ? 278 GLU g CA    1 
ATOM   24810 C  C     . GLU H 4 278 ? 182.170 172.775 164.098 1.00 93.91  ? 278 GLU g C     1 
ATOM   24811 O  O     . GLU H 4 278 ? 182.875 173.307 163.232 1.00 100.81 ? 278 GLU g O     1 
ATOM   24812 C  CB    . GLU H 4 278 ? 180.644 174.188 165.499 1.00 99.48  ? 278 GLU g CB    1 
ATOM   24813 C  CG    . GLU H 4 278 ? 179.302 174.878 165.616 1.00 103.33 ? 278 GLU g CG    1 
ATOM   24814 C  CD    . GLU H 4 278 ? 179.277 175.920 166.716 1.00 115.13 ? 278 GLU g CD    1 
ATOM   24815 O  OE1   . GLU H 4 278 ? 180.291 176.051 167.436 1.00 114.42 ? 278 GLU g OE1   1 
ATOM   24816 O  OE2   . GLU H 4 278 ? 178.244 176.606 166.864 1.00 116.56 ? 278 GLU g OE2   1 
ATOM   24817 N  N     . ILE H 4 279 ? 182.618 171.782 164.869 1.00 79.30  ? 279 ILE g N     1 
ATOM   24818 C  CA    . ILE H 4 279 ? 183.977 171.280 164.691 1.00 75.95  ? 279 ILE g CA    1 
ATOM   24819 C  C     . ILE H 4 279 ? 184.150 170.680 163.304 1.00 80.39  ? 279 ILE g C     1 
ATOM   24820 O  O     . ILE H 4 279 ? 185.172 170.897 162.641 1.00 90.58  ? 279 ILE g O     1 
ATOM   24821 C  CB    . ILE H 4 279 ? 184.326 170.266 165.793 1.00 78.77  ? 279 ILE g CB    1 
ATOM   24822 C  CG1   . ILE H 4 279 ? 184.815 170.994 167.039 1.00 81.94  ? 279 ILE g CG1   1 
ATOM   24823 C  CG2   . ILE H 4 279 ? 185.374 169.287 165.309 1.00 77.62  ? 279 ILE g CG2   1 
ATOM   24824 C  CD1   . ILE H 4 279 ? 185.405 170.080 168.064 1.00 82.04  ? 279 ILE g CD1   1 
ATOM   24825 N  N     . SER H 4 280 ? 183.164 169.907 162.847 1.00 95.74  ? 280 SER g N     1 
ATOM   24826 C  CA    . SER H 4 280 ? 183.264 169.307 161.519 1.00 97.86  ? 280 SER g CA    1 
ATOM   24827 C  C     . SER H 4 280 ? 183.347 170.376 160.437 1.00 102.08 ? 280 SER g C     1 
ATOM   24828 O  O     . SER H 4 280 ? 184.168 170.278 159.516 1.00 97.23  ? 280 SER g O     1 
ATOM   24829 C  CB    . SER H 4 280 ? 182.075 168.385 161.268 1.00 96.27  ? 280 SER g CB    1 
ATOM   24830 O  OG    . SER H 4 280 ? 180.870 169.124 161.218 1.00 100.62 ? 280 SER g OG    1 
ATOM   24831 N  N     . GLU H 4 281 ? 182.511 171.412 160.538 1.00 108.23 ? 281 GLU g N     1 
ATOM   24832 C  CA    . GLU H 4 281 ? 182.548 172.484 159.549 1.00 96.86  ? 281 GLU g CA    1 
ATOM   24833 C  C     . GLU H 4 281 ? 183.892 173.198 159.555 1.00 96.12  ? 281 GLU g C     1 
ATOM   24834 O  O     . GLU H 4 281 ? 184.448 173.501 158.492 1.00 91.59  ? 281 GLU g O     1 
ATOM   24835 C  CB    . GLU H 4 281 ? 181.422 173.480 159.807 1.00 90.31  ? 281 GLU g CB    1 
ATOM   24836 C  CG    . GLU H 4 281 ? 180.038 172.895 159.672 1.00 95.50  ? 281 GLU g CG    1 
ATOM   24837 C  CD    . GLU H 4 281 ? 178.960 173.915 159.943 1.00 105.26 ? 281 GLU g CD    1 
ATOM   24838 O  OE1   . GLU H 4 281 ? 179.307 175.066 160.278 1.00 104.29 ? 281 GLU g OE1   1 
ATOM   24839 O  OE2   . GLU H 4 281 ? 177.767 173.571 159.819 1.00 110.66 ? 281 GLU g OE2   1 
ATOM   24840 N  N     . ILE H 4 282 ? 184.427 173.482 160.744 1.00 94.27  ? 282 ILE g N     1 
ATOM   24841 C  CA    . ILE H 4 282 ? 185.696 174.197 160.835 1.00 88.76  ? 282 ILE g CA    1 
ATOM   24842 C  C     . ILE H 4 282 ? 186.823 173.365 160.244 1.00 92.44  ? 282 ILE g C     1 
ATOM   24843 O  O     . ILE H 4 282 ? 187.680 173.882 159.517 1.00 97.19  ? 282 ILE g O     1 
ATOM   24844 C  CB    . ILE H 4 282 ? 185.985 174.585 162.295 1.00 85.83  ? 282 ILE g CB    1 
ATOM   24845 C  CG1   . ILE H 4 282 ? 184.978 175.627 162.771 1.00 87.19  ? 282 ILE g CG1   1 
ATOM   24846 C  CG2   . ILE H 4 282 ? 187.391 175.119 162.429 1.00 91.86  ? 282 ILE g CG2   1 
ATOM   24847 C  CD1   . ILE H 4 282 ? 185.090 175.947 164.235 1.00 95.93  ? 282 ILE g CD1   1 
ATOM   24848 N  N     . VAL H 4 283 ? 186.848 172.066 160.546 1.00 91.41  ? 283 VAL g N     1 
ATOM   24849 C  CA    . VAL H 4 283 ? 187.897 171.210 160.004 1.00 87.71  ? 283 VAL g CA    1 
ATOM   24850 C  C     . VAL H 4 283 ? 187.780 171.116 158.490 1.00 94.26  ? 283 VAL g C     1 
ATOM   24851 O  O     . VAL H 4 283 ? 188.788 171.153 157.775 1.00 98.18  ? 283 VAL g O     1 
ATOM   24852 C  CB    . VAL H 4 283 ? 187.858 169.822 160.664 1.00 88.31  ? 283 VAL g CB    1 
ATOM   24853 C  CG1   . VAL H 4 283 ? 188.824 168.880 159.967 1.00 87.70  ? 283 VAL g CG1   1 
ATOM   24854 C  CG2   . VAL H 4 283 ? 188.195 169.933 162.137 1.00 91.23  ? 283 VAL g CG2   1 
ATOM   24855 N  N     . GLY H 4 284 ? 186.556 170.993 157.972 1.00 108.08 ? 284 GLY g N     1 
ATOM   24856 C  CA    . GLY H 4 284 ? 186.385 170.959 156.528 1.00 109.56 ? 284 GLY g CA    1 
ATOM   24857 C  C     . GLY H 4 284 ? 186.862 172.232 155.856 1.00 109.82 ? 284 GLY g C     1 
ATOM   24858 O  O     . GLY H 4 284 ? 187.547 172.186 154.830 1.00 113.12 ? 284 GLY g O     1 
ATOM   24859 N  N     . GLY H 4 285 ? 186.518 173.385 156.432 1.00 107.83 ? 285 GLY g N     1 
ATOM   24860 C  CA    . GLY H 4 285 ? 186.979 174.644 155.872 1.00 108.73 ? 285 GLY g CA    1 
ATOM   24861 C  C     . GLY H 4 285 ? 188.488 174.786 155.914 1.00 110.05 ? 285 GLY g C     1 
ATOM   24862 O  O     . GLY H 4 285 ? 189.107 175.232 154.945 1.00 116.30 ? 285 GLY g O     1 
ATOM   24863 N  N     . ALA H 4 286 ? 189.102 174.408 157.036 1.00 107.46 ? 286 ALA g N     1 
ATOM   24864 C  CA    . ALA H 4 286 ? 190.553 174.494 157.141 1.00 109.95 ? 286 ALA g CA    1 
ATOM   24865 C  C     . ALA H 4 286 ? 191.244 173.519 156.200 1.00 112.77 ? 286 ALA g C     1 
ATOM   24866 O  O     . ALA H 4 286 ? 192.376 173.769 155.775 1.00 116.19 ? 286 ALA g O     1 
ATOM   24867 C  CB    . ALA H 4 286 ? 190.993 174.241 158.581 1.00 115.15 ? 286 ALA g CB    1 
ATOM   24868 N  N     . ALA H 4 287 ? 190.597 172.399 155.882 1.00 116.25 ? 287 ALA g N     1 
ATOM   24869 C  CA    . ALA H 4 287 ? 191.178 171.466 154.927 1.00 116.77 ? 287 ALA g CA    1 
ATOM   24870 C  C     . ALA H 4 287 ? 191.034 171.967 153.496 1.00 120.47 ? 287 ALA g C     1 
ATOM   24871 O  O     . ALA H 4 287 ? 191.910 171.722 152.659 1.00 121.74 ? 287 ALA g O     1 
ATOM   24872 C  CB    . ALA H 4 287 ? 190.530 170.091 155.079 1.00 117.94 ? 287 ALA g CB    1 
ATOM   24873 N  N     . ALA H 4 288 ? 189.936 172.667 153.197 1.00 127.98 ? 288 ALA g N     1 
ATOM   24874 C  CA    . ALA H 4 288 ? 189.720 173.156 151.839 1.00 126.60 ? 288 ALA g CA    1 
ATOM   24875 C  C     . ALA H 4 288 ? 190.777 174.175 151.436 1.00 126.98 ? 288 ALA g C     1 
ATOM   24876 O  O     . ALA H 4 288 ? 191.277 174.147 150.306 1.00 125.95 ? 288 ALA g O     1 
ATOM   24877 C  CB    . ALA H 4 288 ? 188.322 173.758 151.715 1.00 122.53 ? 288 ALA g CB    1 
ATOM   24878 N  N     . VAL H 4 289 ? 191.130 175.082 152.341 1.00 131.06 ? 289 VAL g N     1 
ATOM   24879 C  CA    . VAL H 4 289 ? 192.112 176.118 152.044 1.00 128.66 ? 289 VAL g CA    1 
ATOM   24880 C  C     . VAL H 4 289 ? 193.504 175.505 151.935 1.00 131.54 ? 289 VAL g C     1 
ATOM   24881 O  O     . VAL H 4 289 ? 194.470 176.186 151.596 1.00 133.02 ? 289 VAL g O     1 
ATOM   24882 C  CB    . VAL H 4 289 ? 192.092 177.235 153.106 1.00 127.32 ? 289 VAL g CB    1 
ATOM   24883 C  CG1   . VAL H 4 289 ? 190.677 177.739 153.321 1.00 124.97 ? 289 VAL g CG1   1 
ATOM   24884 C  CG2   . VAL H 4 289 ? 192.688 176.743 154.411 1.00 125.98 ? 289 VAL g CG2   1 
ATOM   24885 O  OXT   . VAL H 4 289 ? 193.699 174.316 152.187 1.00 130.71 ? 289 VAL g OXT   1 
HETATM 24886 P  PG    . ATP I 5 .   ? 179.601 144.862 183.561 1.00 141.33 ? 601 ATP A PG    1 
HETATM 24887 O  O1G   . ATP I 5 .   ? 179.302 144.248 182.237 1.00 129.08 ? 601 ATP A O1G   1 
HETATM 24888 O  O2G   . ATP I 5 .   ? 179.905 146.359 183.490 1.00 124.32 ? 601 ATP A O2G   1 
HETATM 24889 O  O3G   . ATP I 5 .   ? 180.726 144.159 184.321 1.00 127.40 ? 601 ATP A O3G   1 
HETATM 24890 P  PB    . ATP I 5 .   ? 177.230 145.686 185.149 1.00 122.40 ? 601 ATP A PB    1 
HETATM 24891 O  O1B   . ATP I 5 .   ? 177.758 147.043 185.377 1.00 117.99 ? 601 ATP A O1B   1 
HETATM 24892 O  O2B   . ATP I 5 .   ? 176.006 145.588 184.253 1.00 120.65 ? 601 ATP A O2B   1 
HETATM 24893 O  O3B   . ATP I 5 .   ? 178.341 144.760 184.527 1.00 129.86 ? 601 ATP A O3B   1 
HETATM 24894 P  PA    . ATP I 5 .   ? 177.156 143.495 187.128 1.00 127.83 ? 601 ATP A PA    1 
HETATM 24895 O  O1A   . ATP I 5 .   ? 178.527 143.390 187.663 1.00 124.66 ? 601 ATP A O1A   1 
HETATM 24896 O  O2A   . ATP I 5 .   ? 176.803 142.466 186.065 1.00 127.75 ? 601 ATP A O2A   1 
HETATM 24897 O  O3A   . ATP I 5 .   ? 176.878 144.923 186.500 1.00 127.34 ? 601 ATP A O3A   1 
HETATM 24898 O  "O5'" . ATP I 5 .   ? 176.086 143.389 188.283 1.00 122.16 ? 601 ATP A "O5'" 1 
HETATM 24899 C  "C5'" . ATP I 5 .   ? 176.124 144.272 189.423 1.00 120.10 ? 601 ATP A "C5'" 1 
HETATM 24900 C  "C4'" . ATP I 5 .   ? 176.423 143.467 190.662 1.00 125.75 ? 601 ATP A "C4'" 1 
HETATM 24901 O  "O4'" . ATP I 5 .   ? 175.193 143.184 191.360 1.00 128.64 ? 601 ATP A "O4'" 1 
HETATM 24902 C  "C3'" . ATP I 5 .   ? 177.064 142.107 190.410 1.00 130.12 ? 601 ATP A "C3'" 1 
HETATM 24903 O  "O3'" . ATP I 5 .   ? 178.482 142.217 190.350 1.00 131.43 ? 601 ATP A "O3'" 1 
HETATM 24904 C  "C2'" . ATP I 5 .   ? 176.613 141.298 191.627 1.00 126.96 ? 601 ATP A "C2'" 1 
HETATM 24905 O  "O2'" . ATP I 5 .   ? 177.462 141.519 192.746 1.00 127.76 ? 601 ATP A "O2'" 1 
HETATM 24906 C  "C1'" . ATP I 5 .   ? 175.217 141.870 191.891 1.00 123.92 ? 601 ATP A "C1'" 1 
HETATM 24907 N  N9    . ATP I 5 .   ? 174.126 141.110 191.290 1.00 119.38 ? 601 ATP A N9    1 
HETATM 24908 C  C8    . ATP I 5 .   ? 173.946 140.819 189.963 1.00 120.74 ? 601 ATP A C8    1 
HETATM 24909 N  N7    . ATP I 5 .   ? 172.868 140.118 189.709 1.00 121.17 ? 601 ATP A N7    1 
HETATM 24910 C  C5    . ATP I 5 .   ? 172.295 139.936 190.958 1.00 124.17 ? 601 ATP A C5    1 
HETATM 24911 C  C6    . ATP I 5 .   ? 171.127 139.272 191.380 1.00 126.41 ? 601 ATP A C6    1 
HETATM 24912 N  N6    . ATP I 5 .   ? 170.289 138.640 190.552 1.00 128.32 ? 601 ATP A N6    1 
HETATM 24913 N  N1    . ATP I 5 .   ? 170.843 139.277 192.699 1.00 123.90 ? 601 ATP A N1    1 
HETATM 24914 C  C2    . ATP I 5 .   ? 171.675 139.905 193.533 1.00 126.48 ? 601 ATP A C2    1 
HETATM 24915 N  N3    . ATP I 5 .   ? 172.802 140.563 193.252 1.00 126.26 ? 601 ATP A N3    1 
HETATM 24916 C  C4    . ATP I 5 .   ? 173.058 140.542 191.941 1.00 122.08 ? 601 ATP A C4    1 
HETATM 24917 MG MG    . MG  J 6 .   ? 180.809 143.104 182.698 1.00 129.31 ? 602 MG  A MG    1 
HETATM 24918 P  PG    . ATP K 5 .   ? 181.916 198.172 179.291 1.00 112.48 ? 601 ATP B PG    1 
HETATM 24919 O  O1G   . ATP K 5 .   ? 182.429 199.568 179.227 1.00 94.47  ? 601 ATP B O1G   1 
HETATM 24920 O  O2G   . ATP K 5 .   ? 182.920 197.189 179.892 1.00 85.22  ? 601 ATP B O2G   1 
HETATM 24921 O  O3G   . ATP K 5 .   ? 181.417 197.628 177.951 1.00 108.68 ? 601 ATP B O3G   1 
HETATM 24922 P  PB    . ATP K 5 .   ? 179.244 197.373 180.318 1.00 95.48  ? 601 ATP B PB    1 
HETATM 24923 O  O1B   . ATP K 5 .   ? 178.599 197.349 178.996 1.00 92.48  ? 601 ATP B O1B   1 
HETATM 24924 O  O2B   . ATP K 5 .   ? 179.451 196.028 180.997 1.00 88.66  ? 601 ATP B O2B   1 
HETATM 24925 O  O3B   . ATP K 5 .   ? 180.648 198.083 180.248 1.00 98.59  ? 601 ATP B O3B   1 
HETATM 24926 P  PA    . ATP K 5 .   ? 178.647 199.721 181.968 1.00 98.27  ? 601 ATP B PA    1 
HETATM 24927 O  O1A   . ATP K 5 .   ? 179.487 200.572 181.105 1.00 94.01  ? 601 ATP B O1A   1 
HETATM 24928 O  O2A   . ATP K 5 .   ? 179.152 199.543 183.390 1.00 93.26  ? 601 ATP B O2A   1 
HETATM 24929 O  O3A   . ATP K 5 .   ? 178.462 198.295 181.349 1.00 92.38  ? 601 ATP B O3A   1 
HETATM 24930 O  "O5'" . ATP K 5 .   ? 177.175 200.277 182.046 1.00 90.18  ? 601 ATP B "O5'" 1 
HETATM 24931 C  "C5'" . ATP K 5 .   ? 176.926 201.693 182.143 1.00 89.31  ? 601 ATP B "C5'" 1 
HETATM 24932 C  "C4'" . ATP K 5 .   ? 175.454 201.935 182.323 1.00 88.40  ? 601 ATP B "C4'" 1 
HETATM 24933 O  "O4'" . ATP K 5 .   ? 175.002 201.279 183.529 1.00 91.65  ? 601 ATP B "O4'" 1 
HETATM 24934 C  "C3'" . ATP K 5 .   ? 175.078 203.405 182.486 1.00 92.57  ? 601 ATP B "C3'" 1 
HETATM 24935 O  "O3'" . ATP K 5 .   ? 173.781 203.658 181.959 1.00 92.74  ? 601 ATP B "O3'" 1 
HETATM 24936 C  "C2'" . ATP K 5 .   ? 175.107 203.581 184.002 1.00 94.17  ? 601 ATP B "C2'" 1 
HETATM 24937 O  "O2'" . ATP K 5 .   ? 174.272 204.656 184.412 1.00 102.68 ? 601 ATP B "O2'" 1 
HETATM 24938 C  "C1'" . ATP K 5 .   ? 174.526 202.243 184.451 1.00 92.64  ? 601 ATP B "C1'" 1 
HETATM 24939 N  N9    . ATP K 5 .   ? 174.920 201.835 185.794 1.00 91.91  ? 601 ATP B N9    1 
HETATM 24940 C  C8    . ATP K 5 .   ? 175.973 201.033 186.143 1.00 94.47  ? 601 ATP B C8    1 
HETATM 24941 N  N7    . ATP K 5 .   ? 176.087 200.829 187.432 1.00 89.79  ? 601 ATP B N7    1 
HETATM 24942 C  C5    . ATP K 5 .   ? 175.032 201.549 187.970 1.00 84.67  ? 601 ATP B C5    1 
HETATM 24943 C  C6    . ATP K 5 .   ? 174.593 201.744 189.292 1.00 83.70  ? 601 ATP B C6    1 
HETATM 24944 N  N6    . ATP K 5 .   ? 175.192 201.210 190.361 1.00 89.83  ? 601 ATP B N6    1 
HETATM 24945 N  N1    . ATP K 5 .   ? 173.504 202.518 189.485 1.00 87.41  ? 601 ATP B N1    1 
HETATM 24946 C  C2    . ATP K 5 .   ? 172.904 203.057 188.423 1.00 90.57  ? 601 ATP B C2    1 
HETATM 24947 N  N3    . ATP K 5 .   ? 173.224 202.941 187.133 1.00 89.23  ? 601 ATP B N3    1 
HETATM 24948 C  C4    . ATP K 5 .   ? 174.303 202.171 186.972 1.00 88.06  ? 601 ATP B C4    1 
HETATM 24949 MG MG    . MG  L 6 .   ? 179.591 197.340 177.443 1.00 61.28  ? 602 MG  B MG    1 
HETATM 24950 MG MG    . MG  M 6 .   ? 155.518 169.502 143.286 1.00 114.12 ? 601 MG  C MG    1 
HETATM 24951 P  PG    . ATP N 5 .   ? 156.005 171.968 144.155 1.00 119.60 ? 602 ATP C PG    1 
HETATM 24952 O  O1G   . ATP N 5 .   ? 156.505 173.364 144.021 1.00 106.50 ? 602 ATP C O1G   1 
HETATM 24953 O  O2G   . ATP N 5 .   ? 157.092 170.955 144.518 1.00 117.16 ? 602 ATP C O2G   1 
HETATM 24954 O  O3G   . ATP N 5 .   ? 155.245 171.473 142.924 1.00 108.45 ? 602 ATP C O3G   1 
HETATM 24955 P  PB    . ATP N 5 .   ? 154.589 170.921 146.561 1.00 116.37 ? 602 ATP C PB    1 
HETATM 24956 O  O1B   . ATP N 5 .   ? 155.134 169.563 146.393 1.00 102.40 ? 602 ATP C O1B   1 
HETATM 24957 O  O2B   . ATP N 5 .   ? 154.998 171.653 147.829 1.00 111.17 ? 602 ATP C O2B   1 
HETATM 24958 O  O3B   . ATP N 5 .   ? 154.949 171.862 145.343 1.00 110.67 ? 602 ATP C O3B   1 
HETATM 24959 P  PA    . ATP N 5 .   ? 151.895 171.982 146.093 1.00 112.07 ? 602 ATP C PA    1 
HETATM 24960 O  O1A   . ATP N 5 .   ? 151.871 172.185 144.632 1.00 103.64 ? 602 ATP C O1A   1 
HETATM 24961 O  O2A   . ATP N 5 .   ? 152.151 173.234 146.921 1.00 105.81 ? 602 ATP C O2A   1 
HETATM 24962 O  O3A   . ATP N 5 .   ? 153.001 170.948 146.508 1.00 114.73 ? 602 ATP C O3A   1 
HETATM 24963 O  "O5'" . ATP N 5 .   ? 150.545 171.314 146.562 1.00 104.66 ? 602 ATP C "O5'" 1 
HETATM 24964 C  "C5'" . ATP N 5 .   ? 149.307 171.577 145.872 1.00 101.88 ? 602 ATP C "C5'" 1 
HETATM 24965 C  "C4'" . ATP N 5 .   ? 148.230 170.666 146.403 1.00 104.23 ? 602 ATP C "C4'" 1 
HETATM 24966 O  "O4'" . ATP N 5 .   ? 147.640 171.257 147.581 1.00 110.95 ? 602 ATP C "O4'" 1 
HETATM 24967 C  "C3'" . ATP N 5 .   ? 147.070 170.423 145.442 1.00 112.02 ? 602 ATP C "C3'" 1 
HETATM 24968 O  "O3'" . ATP N 5 .   ? 147.299 169.268 144.645 1.00 119.68 ? 602 ATP C "O3'" 1 
HETATM 24969 C  "C2'" . ATP N 5 .   ? 145.894 170.200 146.390 1.00 108.13 ? 602 ATP C "C2'" 1 
HETATM 24970 O  "O2'" . ATP N 5 .   ? 145.888 168.865 146.878 1.00 111.66 ? 602 ATP C "O2'" 1 
HETATM 24971 C  "C1'" . ATP N 5 .   ? 146.227 171.172 147.520 1.00 111.79 ? 602 ATP C "C1'" 1 
HETATM 24972 N  N9    . ATP N 5 .   ? 145.688 172.515 147.338 1.00 111.65 ? 602 ATP C N9    1 
HETATM 24973 C  C8    . ATP N 5 .   ? 146.328 173.602 146.803 1.00 112.38 ? 602 ATP C C8    1 
HETATM 24974 N  N7    . ATP N 5 .   ? 145.600 174.690 146.770 1.00 107.57 ? 602 ATP C N7    1 
HETATM 24975 C  C5    . ATP N 5 .   ? 144.394 174.294 147.325 1.00 103.63 ? 602 ATP C C5    1 
HETATM 24976 C  C6    . ATP N 5 .   ? 143.192 174.982 147.578 1.00 102.22 ? 602 ATP C C6    1 
HETATM 24977 N  N6    . ATP N 5 .   ? 142.999 176.272 147.291 1.00 104.03 ? 602 ATP C N6    1 
HETATM 24978 N  N1    . ATP N 5 .   ? 142.179 174.291 148.142 1.00 103.04 ? 602 ATP C N1    1 
HETATM 24979 C  C2    . ATP N 5 .   ? 142.364 173.001 148.430 1.00 108.07 ? 602 ATP C C2    1 
HETATM 24980 N  N3    . ATP N 5 .   ? 143.449 172.249 148.239 1.00 110.02 ? 602 ATP C N3    1 
HETATM 24981 C  C4    . ATP N 5 .   ? 144.434 172.956 147.679 1.00 106.06 ? 602 ATP C C4    1 
HETATM 24982 P  PB    . ADP O 7 .   ? 163.742 196.430 156.334 1.00 104.98 ? 501 ADP D PB    1 
HETATM 24983 O  O1B   . ADP O 7 .   ? 163.020 196.356 157.652 1.00 101.08 ? 501 ADP D O1B   1 
HETATM 24984 O  O2B   . ADP O 7 .   ? 164.554 197.677 156.123 1.00 103.60 ? 501 ADP D O2B   1 
HETATM 24985 O  O3B   . ADP O 7 .   ? 164.464 195.171 155.938 1.00 102.30 ? 501 ADP D O3B   1 
HETATM 24986 P  PA    . ADP O 7 .   ? 161.591 197.848 155.296 1.00 105.31 ? 501 ADP D PA    1 
HETATM 24987 O  O1A   . ADP O 7 .   ? 161.719 198.568 153.980 1.00 107.05 ? 501 ADP D O1A   1 
HETATM 24988 O  O2A   . ADP O 7 .   ? 161.822 198.605 156.572 1.00 96.32  ? 501 ADP D O2A   1 
HETATM 24989 O  O3A   . ADP O 7 .   ? 162.566 196.574 155.256 1.00 94.01  ? 501 ADP D O3A   1 
HETATM 24990 O  "O5'" . ADP O 7 .   ? 160.121 197.221 155.357 1.00 93.83  ? 501 ADP D "O5'" 1 
HETATM 24991 C  "C5'" . ADP O 7 .   ? 159.584 196.829 156.607 1.00 90.71  ? 501 ADP D "C5'" 1 
HETATM 24992 C  "C4'" . ADP O 7 .   ? 158.113 196.524 156.411 1.00 94.32  ? 501 ADP D "C4'" 1 
HETATM 24993 O  "O4'" . ADP O 7 .   ? 157.422 196.827 157.617 1.00 98.32  ? 501 ADP D "O4'" 1 
HETATM 24994 C  "C3'" . ADP O 7 .   ? 157.525 197.400 155.328 1.00 93.74  ? 501 ADP D "C3'" 1 
HETATM 24995 O  "O3'" . ADP O 7 .   ? 157.214 196.601 154.192 1.00 101.58 ? 501 ADP D "O3'" 1 
HETATM 24996 C  "C2'" . ADP O 7 .   ? 156.253 197.971 155.902 1.00 93.62  ? 501 ADP D "C2'" 1 
HETATM 24997 O  "O2'" . ADP O 7 .   ? 155.144 197.319 155.288 1.00 89.35  ? 501 ADP D "O2'" 1 
HETATM 24998 C  "C1'" . ADP O 7 .   ? 156.263 197.619 157.373 1.00 93.94  ? 501 ADP D "C1'" 1 
HETATM 24999 N  N9    . ADP O 7 .   ? 156.371 198.846 158.194 1.00 98.49  ? 501 ADP D N9    1 
HETATM 25000 C  C8    . ADP O 7 .   ? 157.507 199.330 158.723 1.00 102.03 ? 501 ADP D C8    1 
HETATM 25001 N  N7    . ADP O 7 .   ? 157.279 200.462 159.431 1.00 97.17  ? 501 ADP D N7    1 
HETATM 25002 C  C5    . ADP O 7 .   ? 155.964 200.711 159.360 1.00 95.98  ? 501 ADP D C5    1 
HETATM 25003 C  C6    . ADP O 7 .   ? 155.055 201.747 159.883 1.00 93.01  ? 501 ADP D C6    1 
HETATM 25004 N  N6    . ADP O 7 .   ? 155.528 202.762 160.640 1.00 92.10  ? 501 ADP D N6    1 
HETATM 25005 N  N1    . ADP O 7 .   ? 153.747 201.645 159.580 1.00 96.85  ? 501 ADP D N1    1 
HETATM 25006 C  C2    . ADP O 7 .   ? 153.275 200.638 158.827 1.00 94.57  ? 501 ADP D C2    1 
HETATM 25007 N  N3    . ADP O 7 .   ? 154.042 199.662 158.319 1.00 92.69  ? 501 ADP D N3    1 
HETATM 25008 C  C4    . ADP O 7 .   ? 155.370 199.644 158.548 1.00 97.51  ? 501 ADP D C4    1 
HETATM 25009 MG MG    . MG  P 6 .   ? 166.709 194.499 155.748 1.00 30.00  ? 502 MG  D MG    1 
# 
