data_8XIP
# 
_entry.id   8XIP 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.395 
_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   8XIP         pdb_00008xip 10.2210/pdb8xip/pdb 
WWPDB D_1300043582 ?            ?                   
EMDB  EMD-38386    ?            ?                   
# 
_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       2024-07-03 
# 
_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                        8XIP 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of Pasireotide-SSTR1 G protein complex' 
_pdbx_database_related.db_id          EMD-38386 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 eric.xu@simm.ac.cn      'H. Eric' Xu     ? 'principal investigator/group leader' 0000-0002-6829-8144 
3 zhuangyouwen@simm.ac.cn Youwen    Zhuang ? 'principal investigator/group leader' 0000-0002-1380-8047 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, Y.'   1 ? 
'Xu, Y.'     2 ? 
'Xu, H.E.'   3 ? 
'Zhuang, Y.' 4 ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Selective ligand recognition and activation of somatostatin receptors SSTR1 and SSTR3' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, Y.'   1  ? 
primary 'Xu, Y.'     2  ? 
primary 'He, X.'     3  ? 
primary 'Fan, W.'    4  ? 
primary 'Wu, K.'     5  ? 
primary 'Hu, W.'     6  ? 
primary 'Cheng, X.'  7  ? 
primary 'Sun, S.'    8  ? 
primary 'Xu, H.E.'   9  ? 
primary 'Zhuang, Y.' 10 ? 
# 
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 'Somatostatin receptor type 1'                                      42782.043 1 ? V276Y ? ? 
2 polymer man 'G-alpha i'                                                         41641.207 1 ? ?     ? ? 
3 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  38744.371 1 ? ?     ? ? 
4 polymer man 'nanobody Nb35'                                                     16926.076 1 ? ?     ? ? 
5 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ?     ? ? 
6 polymer syn 004-DTR-LYS-TY5-PHE-A1D5E                                           1066.229  1 ? ?     ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 SS-1-R,SS1-R,SS1R,SST1,SRIF-2 
5 'G gamma-I'                   
# 
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  
;MFPNGTASSPSSSPSPSPGSCGEGGGSRGPGAGAADGMEEPGRNASQNGTLSEGQGSAILISFIYSVVCLVGLCGNSMVI
YVILRYAKMKTATNIYILNLAIADELLMLSVPFLVTSTLLRHWPFGALLCRLVLSVDAVNMFTSIYCLTVLSVDRYVAVV
HPIKAARYRRPTVAKVVNLGVWVLSLLVILPIVVFSRTAANSDGTVACNMLMPEPAQRWLVGFVLYTFLMGFLLPVGAIC
LCYVLIIAKMRMVALKAGWQQRKRSERKITLMVMMYVMVFVICWMPFYVVQLVNVFAEQDDATVSQLSVILGYANSCANP
ILYGFLSDNFKRSFQRILCLSWMDNAAEEPVDYYATALKSRAYSVEDFQPENLESGGVFRNGTCTSRITTL
;
;MFPNGTASSPSSSPSPSPGSCGEGGGSRGPGAGAADGMEEPGRNASQNGTLSEGQGSAILISFIYSVVCLVGLCGNSMVI
YVILRYAKMKTATNIYILNLAIADELLMLSVPFLVTSTLLRHWPFGALLCRLVLSVDAVNMFTSIYCLTVLSVDRYVAVV
HPIKAARYRRPTVAKVVNLGVWVLSLLVILPIVVFSRTAANSDGTVACNMLMPEPAQRWLVGFVLYTFLMGFLLPVGAIC
LCYVLIIAKMRMVALKAGWQQRKRSERKITLMVMMYVMVFVICWMPFYVVQLVNVFAEQDDATVSQLSVILGYANSCANP
ILYGFLSDNFKRSFQRILCLSWMDNAAEEPVDYYATALKSRAYSVEDFQPENLESGGVFRNGTCTSRITTL
;
A ? 
2 'polypeptide(L)' no no  
;MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRATHRLLLLGADNSGKSTIVKQMRIYHVNGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDF
KSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRDEFLRISTASG
DGRHYCYPHFTCSVDTENARRIFNDVTDIIIKMNLRDCGLF
;
;MGCTLSAEDKAAVERSKMIEKQLQKDKQVYRATHRLLLLGADNSGKSTIVKQMRIYHVNGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDF
KSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRDEFLRISTASG
DGRHYCYPHFTCSVDTENARRIFNDVTDIIIKMNLRDCGLF
;
B ? 
3 'polypeptide(L)' no no  
;MHHHHHHGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRL
LVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCC
RFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDI
NAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLA
GHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRL
LVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCC
RFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDI
NAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLA
GHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
C ? 
4 'polypeptide(L)' no no  
;MKYLLPTAAAGLLLLAAQPAMAQVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASI
SYTGSVKGRFTISRDNAKNTLYLQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHH
;
;MKYLLPTAAAGLLLLAAQPAMAQVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASI
SYTGSVKGRFTISRDNAKNTLYLQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHH
;
D ? 
5 'polypeptide(L)' no no  MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
6 'polypeptide(L)' no yes '(004)(DTR)K(TY5)F(A1D5E)' XWKYFX E ? 
# 
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   PHE   n 
1 3   PRO   n 
1 4   ASN   n 
1 5   GLY   n 
1 6   THR   n 
1 7   ALA   n 
1 8   SER   n 
1 9   SER   n 
1 10  PRO   n 
1 11  SER   n 
1 12  SER   n 
1 13  SER   n 
1 14  PRO   n 
1 15  SER   n 
1 16  PRO   n 
1 17  SER   n 
1 18  PRO   n 
1 19  GLY   n 
1 20  SER   n 
1 21  CYS   n 
1 22  GLY   n 
1 23  GLU   n 
1 24  GLY   n 
1 25  GLY   n 
1 26  GLY   n 
1 27  SER   n 
1 28  ARG   n 
1 29  GLY   n 
1 30  PRO   n 
1 31  GLY   n 
1 32  ALA   n 
1 33  GLY   n 
1 34  ALA   n 
1 35  ALA   n 
1 36  ASP   n 
1 37  GLY   n 
1 38  MET   n 
1 39  GLU   n 
1 40  GLU   n 
1 41  PRO   n 
1 42  GLY   n 
1 43  ARG   n 
1 44  ASN   n 
1 45  ALA   n 
1 46  SER   n 
1 47  GLN   n 
1 48  ASN   n 
1 49  GLY   n 
1 50  THR   n 
1 51  LEU   n 
1 52  SER   n 
1 53  GLU   n 
1 54  GLY   n 
1 55  GLN   n 
1 56  GLY   n 
1 57  SER   n 
1 58  ALA   n 
1 59  ILE   n 
1 60  LEU   n 
1 61  ILE   n 
1 62  SER   n 
1 63  PHE   n 
1 64  ILE   n 
1 65  TYR   n 
1 66  SER   n 
1 67  VAL   n 
1 68  VAL   n 
1 69  CYS   n 
1 70  LEU   n 
1 71  VAL   n 
1 72  GLY   n 
1 73  LEU   n 
1 74  CYS   n 
1 75  GLY   n 
1 76  ASN   n 
1 77  SER   n 
1 78  MET   n 
1 79  VAL   n 
1 80  ILE   n 
1 81  TYR   n 
1 82  VAL   n 
1 83  ILE   n 
1 84  LEU   n 
1 85  ARG   n 
1 86  TYR   n 
1 87  ALA   n 
1 88  LYS   n 
1 89  MET   n 
1 90  LYS   n 
1 91  THR   n 
1 92  ALA   n 
1 93  THR   n 
1 94  ASN   n 
1 95  ILE   n 
1 96  TYR   n 
1 97  ILE   n 
1 98  LEU   n 
1 99  ASN   n 
1 100 LEU   n 
1 101 ALA   n 
1 102 ILE   n 
1 103 ALA   n 
1 104 ASP   n 
1 105 GLU   n 
1 106 LEU   n 
1 107 LEU   n 
1 108 MET   n 
1 109 LEU   n 
1 110 SER   n 
1 111 VAL   n 
1 112 PRO   n 
1 113 PHE   n 
1 114 LEU   n 
1 115 VAL   n 
1 116 THR   n 
1 117 SER   n 
1 118 THR   n 
1 119 LEU   n 
1 120 LEU   n 
1 121 ARG   n 
1 122 HIS   n 
1 123 TRP   n 
1 124 PRO   n 
1 125 PHE   n 
1 126 GLY   n 
1 127 ALA   n 
1 128 LEU   n 
1 129 LEU   n 
1 130 CYS   n 
1 131 ARG   n 
1 132 LEU   n 
1 133 VAL   n 
1 134 LEU   n 
1 135 SER   n 
1 136 VAL   n 
1 137 ASP   n 
1 138 ALA   n 
1 139 VAL   n 
1 140 ASN   n 
1 141 MET   n 
1 142 PHE   n 
1 143 THR   n 
1 144 SER   n 
1 145 ILE   n 
1 146 TYR   n 
1 147 CYS   n 
1 148 LEU   n 
1 149 THR   n 
1 150 VAL   n 
1 151 LEU   n 
1 152 SER   n 
1 153 VAL   n 
1 154 ASP   n 
1 155 ARG   n 
1 156 TYR   n 
1 157 VAL   n 
1 158 ALA   n 
1 159 VAL   n 
1 160 VAL   n 
1 161 HIS   n 
1 162 PRO   n 
1 163 ILE   n 
1 164 LYS   n 
1 165 ALA   n 
1 166 ALA   n 
1 167 ARG   n 
1 168 TYR   n 
1 169 ARG   n 
1 170 ARG   n 
1 171 PRO   n 
1 172 THR   n 
1 173 VAL   n 
1 174 ALA   n 
1 175 LYS   n 
1 176 VAL   n 
1 177 VAL   n 
1 178 ASN   n 
1 179 LEU   n 
1 180 GLY   n 
1 181 VAL   n 
1 182 TRP   n 
1 183 VAL   n 
1 184 LEU   n 
1 185 SER   n 
1 186 LEU   n 
1 187 LEU   n 
1 188 VAL   n 
1 189 ILE   n 
1 190 LEU   n 
1 191 PRO   n 
1 192 ILE   n 
1 193 VAL   n 
1 194 VAL   n 
1 195 PHE   n 
1 196 SER   n 
1 197 ARG   n 
1 198 THR   n 
1 199 ALA   n 
1 200 ALA   n 
1 201 ASN   n 
1 202 SER   n 
1 203 ASP   n 
1 204 GLY   n 
1 205 THR   n 
1 206 VAL   n 
1 207 ALA   n 
1 208 CYS   n 
1 209 ASN   n 
1 210 MET   n 
1 211 LEU   n 
1 212 MET   n 
1 213 PRO   n 
1 214 GLU   n 
1 215 PRO   n 
1 216 ALA   n 
1 217 GLN   n 
1 218 ARG   n 
1 219 TRP   n 
1 220 LEU   n 
1 221 VAL   n 
1 222 GLY   n 
1 223 PHE   n 
1 224 VAL   n 
1 225 LEU   n 
1 226 TYR   n 
1 227 THR   n 
1 228 PHE   n 
1 229 LEU   n 
1 230 MET   n 
1 231 GLY   n 
1 232 PHE   n 
1 233 LEU   n 
1 234 LEU   n 
1 235 PRO   n 
1 236 VAL   n 
1 237 GLY   n 
1 238 ALA   n 
1 239 ILE   n 
1 240 CYS   n 
1 241 LEU   n 
1 242 CYS   n 
1 243 TYR   n 
1 244 VAL   n 
1 245 LEU   n 
1 246 ILE   n 
1 247 ILE   n 
1 248 ALA   n 
1 249 LYS   n 
1 250 MET   n 
1 251 ARG   n 
1 252 MET   n 
1 253 VAL   n 
1 254 ALA   n 
1 255 LEU   n 
1 256 LYS   n 
1 257 ALA   n 
1 258 GLY   n 
1 259 TRP   n 
1 260 GLN   n 
1 261 GLN   n 
1 262 ARG   n 
1 263 LYS   n 
1 264 ARG   n 
1 265 SER   n 
1 266 GLU   n 
1 267 ARG   n 
1 268 LYS   n 
1 269 ILE   n 
1 270 THR   n 
1 271 LEU   n 
1 272 MET   n 
1 273 VAL   n 
1 274 MET   n 
1 275 MET   n 
1 276 TYR   n 
1 277 VAL   n 
1 278 MET   n 
1 279 VAL   n 
1 280 PHE   n 
1 281 VAL   n 
1 282 ILE   n 
1 283 CYS   n 
1 284 TRP   n 
1 285 MET   n 
1 286 PRO   n 
1 287 PHE   n 
1 288 TYR   n 
1 289 VAL   n 
1 290 VAL   n 
1 291 GLN   n 
1 292 LEU   n 
1 293 VAL   n 
1 294 ASN   n 
1 295 VAL   n 
1 296 PHE   n 
1 297 ALA   n 
1 298 GLU   n 
1 299 GLN   n 
1 300 ASP   n 
1 301 ASP   n 
1 302 ALA   n 
1 303 THR   n 
1 304 VAL   n 
1 305 SER   n 
1 306 GLN   n 
1 307 LEU   n 
1 308 SER   n 
1 309 VAL   n 
1 310 ILE   n 
1 311 LEU   n 
1 312 GLY   n 
1 313 TYR   n 
1 314 ALA   n 
1 315 ASN   n 
1 316 SER   n 
1 317 CYS   n 
1 318 ALA   n 
1 319 ASN   n 
1 320 PRO   n 
1 321 ILE   n 
1 322 LEU   n 
1 323 TYR   n 
1 324 GLY   n 
1 325 PHE   n 
1 326 LEU   n 
1 327 SER   n 
1 328 ASP   n 
1 329 ASN   n 
1 330 PHE   n 
1 331 LYS   n 
1 332 ARG   n 
1 333 SER   n 
1 334 PHE   n 
1 335 GLN   n 
1 336 ARG   n 
1 337 ILE   n 
1 338 LEU   n 
1 339 CYS   n 
1 340 LEU   n 
1 341 SER   n 
1 342 TRP   n 
1 343 MET   n 
1 344 ASP   n 
1 345 ASN   n 
1 346 ALA   n 
1 347 ALA   n 
1 348 GLU   n 
1 349 GLU   n 
1 350 PRO   n 
1 351 VAL   n 
1 352 ASP   n 
1 353 TYR   n 
1 354 TYR   n 
1 355 ALA   n 
1 356 THR   n 
1 357 ALA   n 
1 358 LEU   n 
1 359 LYS   n 
1 360 SER   n 
1 361 ARG   n 
1 362 ALA   n 
1 363 TYR   n 
1 364 SER   n 
1 365 VAL   n 
1 366 GLU   n 
1 367 ASP   n 
1 368 PHE   n 
1 369 GLN   n 
1 370 PRO   n 
1 371 GLU   n 
1 372 ASN   n 
1 373 LEU   n 
1 374 GLU   n 
1 375 SER   n 
1 376 GLY   n 
1 377 GLY   n 
1 378 VAL   n 
1 379 PHE   n 
1 380 ARG   n 
1 381 ASN   n 
1 382 GLY   n 
1 383 THR   n 
1 384 CYS   n 
1 385 THR   n 
1 386 SER   n 
1 387 ARG   n 
1 388 ILE   n 
1 389 THR   n 
1 390 THR   n 
1 391 LEU   n 
2 1   MET   n 
2 2   GLY   n 
2 3   CYS   n 
2 4   THR   n 
2 5   LEU   n 
2 6   SER   n 
2 7   ALA   n 
2 8   GLU   n 
2 9   ASP   n 
2 10  LYS   n 
2 11  ALA   n 
2 12  ALA   n 
2 13  VAL   n 
2 14  GLU   n 
2 15  ARG   n 
2 16  SER   n 
2 17  LYS   n 
2 18  MET   n 
2 19  ILE   n 
2 20  GLU   n 
2 21  LYS   n 
2 22  GLN   n 
2 23  LEU   n 
2 24  GLN   n 
2 25  LYS   n 
2 26  ASP   n 
2 27  LYS   n 
2 28  GLN   n 
2 29  VAL   n 
2 30  TYR   n 
2 31  ARG   n 
2 32  ALA   n 
2 33  THR   n 
2 34  HIS   n 
2 35  ARG   n 
2 36  LEU   n 
2 37  LEU   n 
2 38  LEU   n 
2 39  LEU   n 
2 40  GLY   n 
2 41  ALA   n 
2 42  ASP   n 
2 43  ASN   n 
2 44  SER   n 
2 45  GLY   n 
2 46  LYS   n 
2 47  SER   n 
2 48  THR   n 
2 49  ILE   n 
2 50  VAL   n 
2 51  LYS   n 
2 52  GLN   n 
2 53  MET   n 
2 54  ARG   n 
2 55  ILE   n 
2 56  TYR   n 
2 57  HIS   n 
2 58  VAL   n 
2 59  ASN   n 
2 60  GLY   n 
2 61  TYR   n 
2 62  SER   n 
2 63  GLU   n 
2 64  GLU   n 
2 65  GLU   n 
2 66  CYS   n 
2 67  LYS   n 
2 68  GLN   n 
2 69  TYR   n 
2 70  LYS   n 
2 71  ALA   n 
2 72  VAL   n 
2 73  VAL   n 
2 74  TYR   n 
2 75  SER   n 
2 76  ASN   n 
2 77  THR   n 
2 78  ILE   n 
2 79  GLN   n 
2 80  SER   n 
2 81  ILE   n 
2 82  ILE   n 
2 83  ALA   n 
2 84  ILE   n 
2 85  ILE   n 
2 86  ARG   n 
2 87  ALA   n 
2 88  MET   n 
2 89  GLY   n 
2 90  ARG   n 
2 91  LEU   n 
2 92  LYS   n 
2 93  ILE   n 
2 94  ASP   n 
2 95  PHE   n 
2 96  GLY   n 
2 97  ASP   n 
2 98  SER   n 
2 99  ALA   n 
2 100 ARG   n 
2 101 ALA   n 
2 102 ASP   n 
2 103 ASP   n 
2 104 ALA   n 
2 105 ARG   n 
2 106 GLN   n 
2 107 LEU   n 
2 108 PHE   n 
2 109 VAL   n 
2 110 LEU   n 
2 111 ALA   n 
2 112 GLY   n 
2 113 ALA   n 
2 114 ALA   n 
2 115 GLU   n 
2 116 GLU   n 
2 117 GLY   n 
2 118 PHE   n 
2 119 MET   n 
2 120 THR   n 
2 121 ALA   n 
2 122 GLU   n 
2 123 LEU   n 
2 124 ALA   n 
2 125 GLY   n 
2 126 VAL   n 
2 127 ILE   n 
2 128 LYS   n 
2 129 ARG   n 
2 130 LEU   n 
2 131 TRP   n 
2 132 LYS   n 
2 133 ASP   n 
2 134 SER   n 
2 135 GLY   n 
2 136 VAL   n 
2 137 GLN   n 
2 138 ALA   n 
2 139 CYS   n 
2 140 PHE   n 
2 141 ASN   n 
2 142 ARG   n 
2 143 SER   n 
2 144 ARG   n 
2 145 GLU   n 
2 146 TYR   n 
2 147 GLN   n 
2 148 LEU   n 
2 149 ASN   n 
2 150 ASP   n 
2 151 SER   n 
2 152 ALA   n 
2 153 ALA   n 
2 154 TYR   n 
2 155 TYR   n 
2 156 LEU   n 
2 157 ASN   n 
2 158 ASP   n 
2 159 LEU   n 
2 160 ASP   n 
2 161 ARG   n 
2 162 ILE   n 
2 163 ALA   n 
2 164 GLN   n 
2 165 PRO   n 
2 166 ASN   n 
2 167 TYR   n 
2 168 ILE   n 
2 169 PRO   n 
2 170 THR   n 
2 171 GLN   n 
2 172 GLN   n 
2 173 ASP   n 
2 174 VAL   n 
2 175 LEU   n 
2 176 ARG   n 
2 177 THR   n 
2 178 ARG   n 
2 179 VAL   n 
2 180 LYS   n 
2 181 THR   n 
2 182 SER   n 
2 183 GLY   n 
2 184 ILE   n 
2 185 PHE   n 
2 186 GLU   n 
2 187 THR   n 
2 188 LYS   n 
2 189 PHE   n 
2 190 GLN   n 
2 191 VAL   n 
2 192 ASP   n 
2 193 LYS   n 
2 194 VAL   n 
2 195 ASN   n 
2 196 PHE   n 
2 197 HIS   n 
2 198 MET   n 
2 199 PHE   n 
2 200 ASP   n 
2 201 VAL   n 
2 202 GLY   n 
2 203 ALA   n 
2 204 GLN   n 
2 205 ARG   n 
2 206 ASP   n 
2 207 GLU   n 
2 208 ARG   n 
2 209 ARG   n 
2 210 LYS   n 
2 211 TRP   n 
2 212 ILE   n 
2 213 GLN   n 
2 214 CYS   n 
2 215 PHE   n 
2 216 ASN   n 
2 217 ASP   n 
2 218 VAL   n 
2 219 THR   n 
2 220 ALA   n 
2 221 ILE   n 
2 222 ILE   n 
2 223 PHE   n 
2 224 VAL   n 
2 225 VAL   n 
2 226 ASP   n 
2 227 SER   n 
2 228 SER   n 
2 229 ASP   n 
2 230 TYR   n 
2 231 ASN   n 
2 232 ARG   n 
2 233 LEU   n 
2 234 GLN   n 
2 235 GLU   n 
2 236 ALA   n 
2 237 LEU   n 
2 238 ASN   n 
2 239 ASP   n 
2 240 PHE   n 
2 241 LYS   n 
2 242 SER   n 
2 243 ILE   n 
2 244 TRP   n 
2 245 ASN   n 
2 246 ASN   n 
2 247 ARG   n 
2 248 TRP   n 
2 249 LEU   n 
2 250 ARG   n 
2 251 THR   n 
2 252 ILE   n 
2 253 SER   n 
2 254 VAL   n 
2 255 ILE   n 
2 256 LEU   n 
2 257 PHE   n 
2 258 LEU   n 
2 259 ASN   n 
2 260 LYS   n 
2 261 GLN   n 
2 262 ASP   n 
2 263 LEU   n 
2 264 LEU   n 
2 265 ALA   n 
2 266 GLU   n 
2 267 LYS   n 
2 268 VAL   n 
2 269 LEU   n 
2 270 ALA   n 
2 271 GLY   n 
2 272 LYS   n 
2 273 SER   n 
2 274 LYS   n 
2 275 ILE   n 
2 276 GLU   n 
2 277 ASP   n 
2 278 TYR   n 
2 279 PHE   n 
2 280 PRO   n 
2 281 GLU   n 
2 282 PHE   n 
2 283 ALA   n 
2 284 ARG   n 
2 285 TYR   n 
2 286 THR   n 
2 287 THR   n 
2 288 PRO   n 
2 289 GLU   n 
2 290 ASP   n 
2 291 ALA   n 
2 292 THR   n 
2 293 PRO   n 
2 294 GLU   n 
2 295 PRO   n 
2 296 GLY   n 
2 297 GLU   n 
2 298 ASP   n 
2 299 PRO   n 
2 300 ARG   n 
2 301 VAL   n 
2 302 THR   n 
2 303 ARG   n 
2 304 ALA   n 
2 305 LYS   n 
2 306 TYR   n 
2 307 PHE   n 
2 308 ILE   n 
2 309 ARG   n 
2 310 ASP   n 
2 311 GLU   n 
2 312 PHE   n 
2 313 LEU   n 
2 314 ARG   n 
2 315 ILE   n 
2 316 SER   n 
2 317 THR   n 
2 318 ALA   n 
2 319 SER   n 
2 320 GLY   n 
2 321 ASP   n 
2 322 GLY   n 
2 323 ARG   n 
2 324 HIS   n 
2 325 TYR   n 
2 326 CYS   n 
2 327 TYR   n 
2 328 PRO   n 
2 329 HIS   n 
2 330 PHE   n 
2 331 THR   n 
2 332 CYS   n 
2 333 SER   n 
2 334 VAL   n 
2 335 ASP   n 
2 336 THR   n 
2 337 GLU   n 
2 338 ASN   n 
2 339 ALA   n 
2 340 ARG   n 
2 341 ARG   n 
2 342 ILE   n 
2 343 PHE   n 
2 344 ASN   n 
2 345 ASP   n 
2 346 VAL   n 
2 347 THR   n 
2 348 ASP   n 
2 349 ILE   n 
2 350 ILE   n 
2 351 ILE   n 
2 352 LYS   n 
2 353 MET   n 
2 354 ASN   n 
2 355 LEU   n 
2 356 ARG   n 
2 357 ASP   n 
2 358 CYS   n 
2 359 GLY   n 
2 360 LEU   n 
2 361 PHE   n 
3 1   MET   n 
3 2   HIS   n 
3 3   HIS   n 
3 4   HIS   n 
3 5   HIS   n 
3 6   HIS   n 
3 7   HIS   n 
3 8   GLY   n 
3 9   SER   n 
3 10  LEU   n 
3 11  LEU   n 
3 12  GLN   n 
3 13  SER   n 
3 14  GLU   n 
3 15  LEU   n 
3 16  ASP   n 
3 17  GLN   n 
3 18  LEU   n 
3 19  ARG   n 
3 20  GLN   n 
3 21  GLU   n 
3 22  ALA   n 
3 23  GLU   n 
3 24  GLN   n 
3 25  LEU   n 
3 26  LYS   n 
3 27  ASN   n 
3 28  GLN   n 
3 29  ILE   n 
3 30  ARG   n 
3 31  ASP   n 
3 32  ALA   n 
3 33  ARG   n 
3 34  LYS   n 
3 35  ALA   n 
3 36  CYS   n 
3 37  ALA   n 
3 38  ASP   n 
3 39  ALA   n 
3 40  THR   n 
3 41  LEU   n 
3 42  SER   n 
3 43  GLN   n 
3 44  ILE   n 
3 45  THR   n 
3 46  ASN   n 
3 47  ASN   n 
3 48  ILE   n 
3 49  ASP   n 
3 50  PRO   n 
3 51  VAL   n 
3 52  GLY   n 
3 53  ARG   n 
3 54  ILE   n 
3 55  GLN   n 
3 56  MET   n 
3 57  ARG   n 
3 58  THR   n 
3 59  ARG   n 
3 60  ARG   n 
3 61  THR   n 
3 62  LEU   n 
3 63  ARG   n 
3 64  GLY   n 
3 65  HIS   n 
3 66  LEU   n 
3 67  ALA   n 
3 68  LYS   n 
3 69  ILE   n 
3 70  TYR   n 
3 71  ALA   n 
3 72  MET   n 
3 73  HIS   n 
3 74  TRP   n 
3 75  GLY   n 
3 76  THR   n 
3 77  ASP   n 
3 78  SER   n 
3 79  ARG   n 
3 80  LEU   n 
3 81  LEU   n 
3 82  VAL   n 
3 83  SER   n 
3 84  ALA   n 
3 85  SER   n 
3 86  GLN   n 
3 87  ASP   n 
3 88  GLY   n 
3 89  LYS   n 
3 90  LEU   n 
3 91  ILE   n 
3 92  ILE   n 
3 93  TRP   n 
3 94  ASP   n 
3 95  SER   n 
3 96  TYR   n 
3 97  THR   n 
3 98  THR   n 
3 99  ASN   n 
3 100 LYS   n 
3 101 VAL   n 
3 102 HIS   n 
3 103 ALA   n 
3 104 ILE   n 
3 105 PRO   n 
3 106 LEU   n 
3 107 ARG   n 
3 108 SER   n 
3 109 SER   n 
3 110 TRP   n 
3 111 VAL   n 
3 112 MET   n 
3 113 THR   n 
3 114 CYS   n 
3 115 ALA   n 
3 116 TYR   n 
3 117 ALA   n 
3 118 PRO   n 
3 119 SER   n 
3 120 GLY   n 
3 121 ASN   n 
3 122 TYR   n 
3 123 VAL   n 
3 124 ALA   n 
3 125 CYS   n 
3 126 GLY   n 
3 127 GLY   n 
3 128 LEU   n 
3 129 ASP   n 
3 130 ASN   n 
3 131 ILE   n 
3 132 CYS   n 
3 133 SER   n 
3 134 ILE   n 
3 135 TYR   n 
3 136 ASN   n 
3 137 LEU   n 
3 138 LYS   n 
3 139 THR   n 
3 140 ARG   n 
3 141 GLU   n 
3 142 GLY   n 
3 143 ASN   n 
3 144 VAL   n 
3 145 ARG   n 
3 146 VAL   n 
3 147 SER   n 
3 148 ARG   n 
3 149 GLU   n 
3 150 LEU   n 
3 151 ALA   n 
3 152 GLY   n 
3 153 HIS   n 
3 154 THR   n 
3 155 GLY   n 
3 156 TYR   n 
3 157 LEU   n 
3 158 SER   n 
3 159 CYS   n 
3 160 CYS   n 
3 161 ARG   n 
3 162 PHE   n 
3 163 LEU   n 
3 164 ASP   n 
3 165 ASP   n 
3 166 ASN   n 
3 167 GLN   n 
3 168 ILE   n 
3 169 VAL   n 
3 170 THR   n 
3 171 SER   n 
3 172 SER   n 
3 173 GLY   n 
3 174 ASP   n 
3 175 THR   n 
3 176 THR   n 
3 177 CYS   n 
3 178 ALA   n 
3 179 LEU   n 
3 180 TRP   n 
3 181 ASP   n 
3 182 ILE   n 
3 183 GLU   n 
3 184 THR   n 
3 185 GLY   n 
3 186 GLN   n 
3 187 GLN   n 
3 188 THR   n 
3 189 THR   n 
3 190 THR   n 
3 191 PHE   n 
3 192 THR   n 
3 193 GLY   n 
3 194 HIS   n 
3 195 THR   n 
3 196 GLY   n 
3 197 ASP   n 
3 198 VAL   n 
3 199 MET   n 
3 200 SER   n 
3 201 LEU   n 
3 202 SER   n 
3 203 LEU   n 
3 204 ALA   n 
3 205 PRO   n 
3 206 ASP   n 
3 207 THR   n 
3 208 ARG   n 
3 209 LEU   n 
3 210 PHE   n 
3 211 VAL   n 
3 212 SER   n 
3 213 GLY   n 
3 214 ALA   n 
3 215 CYS   n 
3 216 ASP   n 
3 217 ALA   n 
3 218 SER   n 
3 219 ALA   n 
3 220 LYS   n 
3 221 LEU   n 
3 222 TRP   n 
3 223 ASP   n 
3 224 VAL   n 
3 225 ARG   n 
3 226 GLU   n 
3 227 GLY   n 
3 228 MET   n 
3 229 CYS   n 
3 230 ARG   n 
3 231 GLN   n 
3 232 THR   n 
3 233 PHE   n 
3 234 THR   n 
3 235 GLY   n 
3 236 HIS   n 
3 237 GLU   n 
3 238 SER   n 
3 239 ASP   n 
3 240 ILE   n 
3 241 ASN   n 
3 242 ALA   n 
3 243 ILE   n 
3 244 CYS   n 
3 245 PHE   n 
3 246 PHE   n 
3 247 PRO   n 
3 248 ASN   n 
3 249 GLY   n 
3 250 ASN   n 
3 251 ALA   n 
3 252 PHE   n 
3 253 ALA   n 
3 254 THR   n 
3 255 GLY   n 
3 256 SER   n 
3 257 ASP   n 
3 258 ASP   n 
3 259 ALA   n 
3 260 THR   n 
3 261 CYS   n 
3 262 ARG   n 
3 263 LEU   n 
3 264 PHE   n 
3 265 ASP   n 
3 266 LEU   n 
3 267 ARG   n 
3 268 ALA   n 
3 269 ASP   n 
3 270 GLN   n 
3 271 GLU   n 
3 272 LEU   n 
3 273 MET   n 
3 274 THR   n 
3 275 TYR   n 
3 276 SER   n 
3 277 HIS   n 
3 278 ASP   n 
3 279 ASN   n 
3 280 ILE   n 
3 281 ILE   n 
3 282 CYS   n 
3 283 GLY   n 
3 284 ILE   n 
3 285 THR   n 
3 286 SER   n 
3 287 VAL   n 
3 288 SER   n 
3 289 PHE   n 
3 290 SER   n 
3 291 LYS   n 
3 292 SER   n 
3 293 GLY   n 
3 294 ARG   n 
3 295 LEU   n 
3 296 LEU   n 
3 297 LEU   n 
3 298 ALA   n 
3 299 GLY   n 
3 300 TYR   n 
3 301 ASP   n 
3 302 ASP   n 
3 303 PHE   n 
3 304 ASN   n 
3 305 CYS   n 
3 306 ASN   n 
3 307 VAL   n 
3 308 TRP   n 
3 309 ASP   n 
3 310 ALA   n 
3 311 LEU   n 
3 312 LYS   n 
3 313 ALA   n 
3 314 ASP   n 
3 315 ARG   n 
3 316 ALA   n 
3 317 GLY   n 
3 318 VAL   n 
3 319 LEU   n 
3 320 ALA   n 
3 321 GLY   n 
3 322 HIS   n 
3 323 ASP   n 
3 324 ASN   n 
3 325 ARG   n 
3 326 VAL   n 
3 327 SER   n 
3 328 CYS   n 
3 329 LEU   n 
3 330 GLY   n 
3 331 VAL   n 
3 332 THR   n 
3 333 ASP   n 
3 334 ASP   n 
3 335 GLY   n 
3 336 MET   n 
3 337 ALA   n 
3 338 VAL   n 
3 339 ALA   n 
3 340 THR   n 
3 341 GLY   n 
3 342 SER   n 
3 343 TRP   n 
3 344 ASP   n 
3 345 SER   n 
3 346 PHE   n 
3 347 LEU   n 
3 348 LYS   n 
3 349 ILE   n 
3 350 TRP   n 
3 351 ASN   n 
4 1   MET   n 
4 2   LYS   n 
4 3   TYR   n 
4 4   LEU   n 
4 5   LEU   n 
4 6   PRO   n 
4 7   THR   n 
4 8   ALA   n 
4 9   ALA   n 
4 10  ALA   n 
4 11  GLY   n 
4 12  LEU   n 
4 13  LEU   n 
4 14  LEU   n 
4 15  LEU   n 
4 16  ALA   n 
4 17  ALA   n 
4 18  GLN   n 
4 19  PRO   n 
4 20  ALA   n 
4 21  MET   n 
4 22  ALA   n 
4 23  GLN   n 
4 24  VAL   n 
4 25  GLN   n 
4 26  LEU   n 
4 27  GLN   n 
4 28  GLU   n 
4 29  SER   n 
4 30  GLY   n 
4 31  GLY   n 
4 32  GLY   n 
4 33  LEU   n 
4 34  VAL   n 
4 35  GLN   n 
4 36  PRO   n 
4 37  GLY   n 
4 38  GLY   n 
4 39  SER   n 
4 40  LEU   n 
4 41  ARG   n 
4 42  LEU   n 
4 43  SER   n 
4 44  CYS   n 
4 45  ALA   n 
4 46  ALA   n 
4 47  SER   n 
4 48  GLY   n 
4 49  PHE   n 
4 50  THR   n 
4 51  PHE   n 
4 52  SER   n 
4 53  ASN   n 
4 54  TYR   n 
4 55  LYS   n 
4 56  MET   n 
4 57  ASN   n 
4 58  TRP   n 
4 59  VAL   n 
4 60  ARG   n 
4 61  GLN   n 
4 62  ALA   n 
4 63  PRO   n 
4 64  GLY   n 
4 65  LYS   n 
4 66  GLY   n 
4 67  LEU   n 
4 68  GLU   n 
4 69  TRP   n 
4 70  VAL   n 
4 71  SER   n 
4 72  ASP   n 
4 73  ILE   n 
4 74  SER   n 
4 75  GLN   n 
4 76  SER   n 
4 77  GLY   n 
4 78  ALA   n 
4 79  SER   n 
4 80  ILE   n 
4 81  SER   n 
4 82  TYR   n 
4 83  THR   n 
4 84  GLY   n 
4 85  SER   n 
4 86  VAL   n 
4 87  LYS   n 
4 88  GLY   n 
4 89  ARG   n 
4 90  PHE   n 
4 91  THR   n 
4 92  ILE   n 
4 93  SER   n 
4 94  ARG   n 
4 95  ASP   n 
4 96  ASN   n 
4 97  ALA   n 
4 98  LYS   n 
4 99  ASN   n 
4 100 THR   n 
4 101 LEU   n 
4 102 TYR   n 
4 103 LEU   n 
4 104 GLN   n 
4 105 MET   n 
4 106 ASN   n 
4 107 SER   n 
4 108 LEU   n 
4 109 LYS   n 
4 110 PRO   n 
4 111 GLU   n 
4 112 ASP   n 
4 113 THR   n 
4 114 ALA   n 
4 115 VAL   n 
4 116 TYR   n 
4 117 TYR   n 
4 118 CYS   n 
4 119 ALA   n 
4 120 ARG   n 
4 121 CYS   n 
4 122 PRO   n 
4 123 ALA   n 
4 124 PRO   n 
4 125 PHE   n 
4 126 THR   n 
4 127 ARG   n 
4 128 ASP   n 
4 129 CYS   n 
4 130 PHE   n 
4 131 ASP   n 
4 132 VAL   n 
4 133 THR   n 
4 134 SER   n 
4 135 THR   n 
4 136 THR   n 
4 137 TYR   n 
4 138 ALA   n 
4 139 TYR   n 
4 140 ARG   n 
4 141 GLY   n 
4 142 GLN   n 
4 143 GLY   n 
4 144 THR   n 
4 145 GLN   n 
4 146 VAL   n 
4 147 THR   n 
4 148 VAL   n 
4 149 SER   n 
4 150 SER   n 
4 151 HIS   n 
4 152 HIS   n 
4 153 HIS   n 
4 154 HIS   n 
4 155 HIS   n 
4 156 HIS   n 
5 1   MET   n 
5 2   ALA   n 
5 3   SER   n 
5 4   ASN   n 
5 5   ASN   n 
5 6   THR   n 
5 7   ALA   n 
5 8   SER   n 
5 9   ILE   n 
5 10  ALA   n 
5 11  GLN   n 
5 12  ALA   n 
5 13  ARG   n 
5 14  LYS   n 
5 15  LEU   n 
5 16  VAL   n 
5 17  GLU   n 
5 18  GLN   n 
5 19  LEU   n 
5 20  LYS   n 
5 21  MET   n 
5 22  GLU   n 
5 23  ALA   n 
5 24  ASN   n 
5 25  ILE   n 
5 26  ASP   n 
5 27  ARG   n 
5 28  ILE   n 
5 29  LYS   n 
5 30  VAL   n 
5 31  SER   n 
5 32  LYS   n 
5 33  ALA   n 
5 34  ALA   n 
5 35  ALA   n 
5 36  ASP   n 
5 37  LEU   n 
5 38  MET   n 
5 39  ALA   n 
5 40  TYR   n 
5 41  CYS   n 
5 42  GLU   n 
5 43  ALA   n 
5 44  HIS   n 
5 45  ALA   n 
5 46  LYS   n 
5 47  GLU   n 
5 48  ASP   n 
5 49  PRO   n 
5 50  LEU   n 
5 51  LEU   n 
5 52  THR   n 
5 53  PRO   n 
5 54  VAL   n 
5 55  PRO   n 
5 56  ALA   n 
5 57  SER   n 
5 58  GLU   n 
5 59  ASN   n 
5 60  PRO   n 
5 61  PHE   n 
5 62  ARG   n 
5 63  GLU   n 
5 64  LYS   n 
5 65  LYS   n 
5 66  PHE   n 
5 67  PHE   n 
5 68  CYS   n 
5 69  ALA   n 
5 70  ILE   n 
5 71  LEU   n 
6 1   004   n 
6 2   DTR   n 
6 3   LYS   n 
6 4   TY5   n 
6 5   PHE   n 
6 6   A1D5E 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' 1 391 human ? SSTR1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni'  7111 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 361 human ? ?     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni'  7111 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 351 human ? GNB1  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni'  7111 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 156 ?     ? ?     ? ? ? ? ? ? 'Lama glama'   9844 ? ? ? ? ? ? ? ? 'Escherichia coli' 562  ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 71  human ? GNG2  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni'  7111 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              6 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       6 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
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 
004   'L-peptide linking' . '(2S)-amino(phenyl)ethanoic acid'                                          L-Phenylglycine 
'C8 H9 N O2'     151.163 
A1D5E 'L-peptide linking' n '(2~{S},4~{R})-4-(2-azanylethylcarbamoyloxy)pyrrolidine-2-carboxylic acid' 
'4-((((2-AMINOETHYL)AMINO)CARBONYL)OXY)-L-PROLINE, (4R)-' 'C8 H15 N3 O4'   217.222 
ALA   'L-peptide linking' y ALANINE                                                                    ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE                                                                   ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE                                                                 ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'                                                            ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE                                                                   ? 'C3 H7 N O2 S'   121.158 
DTR   'D-peptide linking' . D-TRYPTOPHAN                                                               ? 'C11 H12 N2 O2'  204.225 
GLN   'L-peptide linking' y GLUTAMINE                                                                  ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                            ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE                                                                    ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE                                                                  ? 'C6 H10 N3 O2 1' 156.162 
ILE   'L-peptide linking' y ISOLEUCINE                                                                 ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE                                                                    ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE                                                                     ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE                                                                 ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE                                                              ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE                                                                    ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE                                                                     ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE                                                                  ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                                                 ? 'C11 H12 N2 O2'  204.225 
TY5   'L-peptide linking' n O-benzyl-L-tyrosine                                                        ? 'C16 H17 N O3'   271.311 
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   PHE   2   2   ?   ?     ?   A . n 
A 1 3   PRO   3   3   ?   ?     ?   A . n 
A 1 4   ASN   4   4   ?   ?     ?   A . n 
A 1 5   GLY   5   5   ?   ?     ?   A . n 
A 1 6   THR   6   6   ?   ?     ?   A . n 
A 1 7   ALA   7   7   ?   ?     ?   A . n 
A 1 8   SER   8   8   ?   ?     ?   A . n 
A 1 9   SER   9   9   ?   ?     ?   A . n 
A 1 10  PRO   10  10  ?   ?     ?   A . n 
A 1 11  SER   11  11  ?   ?     ?   A . n 
A 1 12  SER   12  12  ?   ?     ?   A . n 
A 1 13  SER   13  13  ?   ?     ?   A . n 
A 1 14  PRO   14  14  ?   ?     ?   A . n 
A 1 15  SER   15  15  ?   ?     ?   A . n 
A 1 16  PRO   16  16  ?   ?     ?   A . n 
A 1 17  SER   17  17  ?   ?     ?   A . n 
A 1 18  PRO   18  18  ?   ?     ?   A . n 
A 1 19  GLY   19  19  ?   ?     ?   A . n 
A 1 20  SER   20  20  ?   ?     ?   A . n 
A 1 21  CYS   21  21  ?   ?     ?   A . n 
A 1 22  GLY   22  22  ?   ?     ?   A . n 
A 1 23  GLU   23  23  ?   ?     ?   A . n 
A 1 24  GLY   24  24  ?   ?     ?   A . n 
A 1 25  GLY   25  25  ?   ?     ?   A . n 
A 1 26  GLY   26  26  ?   ?     ?   A . n 
A 1 27  SER   27  27  ?   ?     ?   A . n 
A 1 28  ARG   28  28  ?   ?     ?   A . n 
A 1 29  GLY   29  29  ?   ?     ?   A . n 
A 1 30  PRO   30  30  ?   ?     ?   A . n 
A 1 31  GLY   31  31  ?   ?     ?   A . n 
A 1 32  ALA   32  32  ?   ?     ?   A . n 
A 1 33  GLY   33  33  ?   ?     ?   A . n 
A 1 34  ALA   34  34  ?   ?     ?   A . n 
A 1 35  ALA   35  35  ?   ?     ?   A . n 
A 1 36  ASP   36  36  ?   ?     ?   A . n 
A 1 37  GLY   37  37  ?   ?     ?   A . n 
A 1 38  MET   38  38  ?   ?     ?   A . n 
A 1 39  GLU   39  39  ?   ?     ?   A . n 
A 1 40  GLU   40  40  ?   ?     ?   A . n 
A 1 41  PRO   41  41  ?   ?     ?   A . n 
A 1 42  GLY   42  42  ?   ?     ?   A . n 
A 1 43  ARG   43  43  ?   ?     ?   A . n 
A 1 44  ASN   44  44  ?   ?     ?   A . n 
A 1 45  ALA   45  45  ?   ?     ?   A . n 
A 1 46  SER   46  46  ?   ?     ?   A . n 
A 1 47  GLN   47  47  ?   ?     ?   A . n 
A 1 48  ASN   48  48  ?   ?     ?   A . n 
A 1 49  GLY   49  49  ?   ?     ?   A . n 
A 1 50  THR   50  50  ?   ?     ?   A . n 
A 1 51  LEU   51  51  ?   ?     ?   A . n 
A 1 52  SER   52  52  52  SER   SER A . n 
A 1 53  GLU   53  53  53  GLU   GLU A . n 
A 1 54  GLY   54  54  54  GLY   GLY A . n 
A 1 55  GLN   55  55  55  GLN   GLN A . n 
A 1 56  GLY   56  56  56  GLY   GLY A . n 
A 1 57  SER   57  57  57  SER   SER A . n 
A 1 58  ALA   58  58  58  ALA   ALA A . n 
A 1 59  ILE   59  59  59  ILE   ILE A . n 
A 1 60  LEU   60  60  60  LEU   LEU A . n 
A 1 61  ILE   61  61  61  ILE   ILE A . n 
A 1 62  SER   62  62  62  SER   SER A . n 
A 1 63  PHE   63  63  63  PHE   PHE A . n 
A 1 64  ILE   64  64  64  ILE   ILE A . n 
A 1 65  TYR   65  65  65  TYR   TYR A . n 
A 1 66  SER   66  66  66  SER   SER A . n 
A 1 67  VAL   67  67  67  VAL   VAL A . n 
A 1 68  VAL   68  68  68  VAL   VAL A . n 
A 1 69  CYS   69  69  69  CYS   CYS A . n 
A 1 70  LEU   70  70  70  LEU   LEU A . n 
A 1 71  VAL   71  71  71  VAL   VAL A . n 
A 1 72  GLY   72  72  72  GLY   GLY A . n 
A 1 73  LEU   73  73  73  LEU   LEU A . n 
A 1 74  CYS   74  74  74  CYS   CYS A . n 
A 1 75  GLY   75  75  75  GLY   GLY A . n 
A 1 76  ASN   76  76  76  ASN   ASN A . n 
A 1 77  SER   77  77  77  SER   SER A . n 
A 1 78  MET   78  78  78  MET   MET A . n 
A 1 79  VAL   79  79  79  VAL   VAL A . n 
A 1 80  ILE   80  80  80  ILE   ILE A . n 
A 1 81  TYR   81  81  81  TYR   TYR A . n 
A 1 82  VAL   82  82  82  VAL   VAL A . n 
A 1 83  ILE   83  83  83  ILE   ILE A . n 
A 1 84  LEU   84  84  84  LEU   LEU A . n 
A 1 85  ARG   85  85  85  ARG   ARG A . n 
A 1 86  TYR   86  86  86  TYR   TYR A . n 
A 1 87  ALA   87  87  87  ALA   ALA A . n 
A 1 88  LYS   88  88  88  LYS   LYS A . n 
A 1 89  MET   89  89  89  MET   MET A . n 
A 1 90  LYS   90  90  90  LYS   LYS A . n 
A 1 91  THR   91  91  91  THR   THR A . n 
A 1 92  ALA   92  92  92  ALA   ALA A . n 
A 1 93  THR   93  93  93  THR   THR A . n 
A 1 94  ASN   94  94  94  ASN   ASN A . n 
A 1 95  ILE   95  95  95  ILE   ILE A . n 
A 1 96  TYR   96  96  96  TYR   TYR A . n 
A 1 97  ILE   97  97  97  ILE   ILE A . n 
A 1 98  LEU   98  98  98  LEU   LEU A . n 
A 1 99  ASN   99  99  99  ASN   ASN A . n 
A 1 100 LEU   100 100 100 LEU   LEU A . n 
A 1 101 ALA   101 101 101 ALA   ALA A . n 
A 1 102 ILE   102 102 102 ILE   ILE A . n 
A 1 103 ALA   103 103 103 ALA   ALA A . n 
A 1 104 ASP   104 104 104 ASP   ASP A . n 
A 1 105 GLU   105 105 105 GLU   GLU A . n 
A 1 106 LEU   106 106 106 LEU   LEU A . n 
A 1 107 LEU   107 107 107 LEU   LEU A . n 
A 1 108 MET   108 108 108 MET   MET A . n 
A 1 109 LEU   109 109 109 LEU   LEU A . n 
A 1 110 SER   110 110 110 SER   SER A . n 
A 1 111 VAL   111 111 111 VAL   VAL A . n 
A 1 112 PRO   112 112 112 PRO   PRO A . n 
A 1 113 PHE   113 113 113 PHE   PHE A . n 
A 1 114 LEU   114 114 114 LEU   LEU A . n 
A 1 115 VAL   115 115 115 VAL   VAL A . n 
A 1 116 THR   116 116 116 THR   THR A . n 
A 1 117 SER   117 117 117 SER   SER A . n 
A 1 118 THR   118 118 118 THR   THR A . n 
A 1 119 LEU   119 119 119 LEU   LEU A . n 
A 1 120 LEU   120 120 120 LEU   LEU A . n 
A 1 121 ARG   121 121 121 ARG   ARG A . n 
A 1 122 HIS   122 122 122 HIS   HIS A . n 
A 1 123 TRP   123 123 123 TRP   TRP A . n 
A 1 124 PRO   124 124 124 PRO   PRO A . n 
A 1 125 PHE   125 125 125 PHE   PHE A . n 
A 1 126 GLY   126 126 126 GLY   GLY A . n 
A 1 127 ALA   127 127 127 ALA   ALA A . n 
A 1 128 LEU   128 128 128 LEU   LEU A . n 
A 1 129 LEU   129 129 129 LEU   LEU A . n 
A 1 130 CYS   130 130 130 CYS   CYS A . n 
A 1 131 ARG   131 131 131 ARG   ARG A . n 
A 1 132 LEU   132 132 132 LEU   LEU A . n 
A 1 133 VAL   133 133 133 VAL   VAL A . n 
A 1 134 LEU   134 134 134 LEU   LEU A . n 
A 1 135 SER   135 135 135 SER   SER A . n 
A 1 136 VAL   136 136 136 VAL   VAL A . n 
A 1 137 ASP   137 137 137 ASP   ASP A . n 
A 1 138 ALA   138 138 138 ALA   ALA A . n 
A 1 139 VAL   139 139 139 VAL   VAL A . n 
A 1 140 ASN   140 140 140 ASN   ASN A . n 
A 1 141 MET   141 141 141 MET   MET A . n 
A 1 142 PHE   142 142 142 PHE   PHE A . n 
A 1 143 THR   143 143 143 THR   THR A . n 
A 1 144 SER   144 144 144 SER   SER A . n 
A 1 145 ILE   145 145 145 ILE   ILE A . n 
A 1 146 TYR   146 146 146 TYR   TYR A . n 
A 1 147 CYS   147 147 147 CYS   CYS A . n 
A 1 148 LEU   148 148 148 LEU   LEU A . n 
A 1 149 THR   149 149 149 THR   THR A . n 
A 1 150 VAL   150 150 150 VAL   VAL A . n 
A 1 151 LEU   151 151 151 LEU   LEU A . n 
A 1 152 SER   152 152 152 SER   SER A . n 
A 1 153 VAL   153 153 153 VAL   VAL A . n 
A 1 154 ASP   154 154 154 ASP   ASP A . n 
A 1 155 ARG   155 155 155 ARG   ARG A . n 
A 1 156 TYR   156 156 156 TYR   TYR A . n 
A 1 157 VAL   157 157 157 VAL   VAL A . n 
A 1 158 ALA   158 158 158 ALA   ALA A . n 
A 1 159 VAL   159 159 159 VAL   VAL A . n 
A 1 160 VAL   160 160 160 VAL   VAL A . n 
A 1 161 HIS   161 161 161 HIS   HIS A . n 
A 1 162 PRO   162 162 162 PRO   PRO A . n 
A 1 163 ILE   163 163 163 ILE   ILE A . n 
A 1 164 LYS   164 164 164 LYS   LYS A . n 
A 1 165 ALA   165 165 165 ALA   ALA A . n 
A 1 166 ALA   166 166 166 ALA   ALA A . n 
A 1 167 ARG   167 167 167 ARG   ARG A . n 
A 1 168 TYR   168 168 168 TYR   TYR A . n 
A 1 169 ARG   169 169 169 ARG   ARG A . n 
A 1 170 ARG   170 170 170 ARG   ARG A . n 
A 1 171 PRO   171 171 171 PRO   PRO A . n 
A 1 172 THR   172 172 172 THR   THR A . n 
A 1 173 VAL   173 173 173 VAL   VAL A . n 
A 1 174 ALA   174 174 174 ALA   ALA A . n 
A 1 175 LYS   175 175 175 LYS   LYS A . n 
A 1 176 VAL   176 176 176 VAL   VAL A . n 
A 1 177 VAL   177 177 177 VAL   VAL A . n 
A 1 178 ASN   178 178 178 ASN   ASN A . n 
A 1 179 LEU   179 179 179 LEU   LEU A . n 
A 1 180 GLY   180 180 180 GLY   GLY A . n 
A 1 181 VAL   181 181 181 VAL   VAL A . n 
A 1 182 TRP   182 182 182 TRP   TRP A . n 
A 1 183 VAL   183 183 183 VAL   VAL A . n 
A 1 184 LEU   184 184 184 LEU   LEU A . n 
A 1 185 SER   185 185 185 SER   SER A . n 
A 1 186 LEU   186 186 186 LEU   LEU A . n 
A 1 187 LEU   187 187 187 LEU   LEU A . n 
A 1 188 VAL   188 188 188 VAL   VAL A . n 
A 1 189 ILE   189 189 189 ILE   ILE A . n 
A 1 190 LEU   190 190 190 LEU   LEU A . n 
A 1 191 PRO   191 191 191 PRO   PRO A . n 
A 1 192 ILE   192 192 192 ILE   ILE A . n 
A 1 193 VAL   193 193 193 VAL   VAL A . n 
A 1 194 VAL   194 194 194 VAL   VAL A . n 
A 1 195 PHE   195 195 195 PHE   PHE A . n 
A 1 196 SER   196 196 196 SER   SER A . n 
A 1 197 ARG   197 197 197 ARG   ARG A . n 
A 1 198 THR   198 198 198 THR   THR A . n 
A 1 199 ALA   199 199 199 ALA   ALA A . n 
A 1 200 ALA   200 200 200 ALA   ALA A . n 
A 1 201 ASN   201 201 201 ASN   ASN A . n 
A 1 202 SER   202 202 202 SER   SER A . n 
A 1 203 ASP   203 203 203 ASP   ASP A . n 
A 1 204 GLY   204 204 204 GLY   GLY A . n 
A 1 205 THR   205 205 205 THR   THR A . n 
A 1 206 VAL   206 206 206 VAL   VAL A . n 
A 1 207 ALA   207 207 207 ALA   ALA A . n 
A 1 208 CYS   208 208 208 CYS   CYS A . n 
A 1 209 ASN   209 209 209 ASN   ASN A . n 
A 1 210 MET   210 210 210 MET   MET A . n 
A 1 211 LEU   211 211 211 LEU   LEU A . n 
A 1 212 MET   212 212 212 MET   MET A . n 
A 1 213 PRO   213 213 213 PRO   PRO A . n 
A 1 214 GLU   214 214 214 GLU   GLU A . n 
A 1 215 PRO   215 215 215 PRO   PRO A . n 
A 1 216 ALA   216 216 216 ALA   ALA A . n 
A 1 217 GLN   217 217 217 GLN   GLN A . n 
A 1 218 ARG   218 218 218 ARG   ARG A . n 
A 1 219 TRP   219 219 219 TRP   TRP A . n 
A 1 220 LEU   220 220 220 LEU   LEU A . n 
A 1 221 VAL   221 221 221 VAL   VAL A . n 
A 1 222 GLY   222 222 222 GLY   GLY A . n 
A 1 223 PHE   223 223 223 PHE   PHE A . n 
A 1 224 VAL   224 224 224 VAL   VAL A . n 
A 1 225 LEU   225 225 225 LEU   LEU A . n 
A 1 226 TYR   226 226 226 TYR   TYR A . n 
A 1 227 THR   227 227 227 THR   THR A . n 
A 1 228 PHE   228 228 228 PHE   PHE A . n 
A 1 229 LEU   229 229 229 LEU   LEU A . n 
A 1 230 MET   230 230 230 MET   MET A . n 
A 1 231 GLY   231 231 231 GLY   GLY A . n 
A 1 232 PHE   232 232 232 PHE   PHE A . n 
A 1 233 LEU   233 233 233 LEU   LEU A . n 
A 1 234 LEU   234 234 234 LEU   LEU A . n 
A 1 235 PRO   235 235 235 PRO   PRO A . n 
A 1 236 VAL   236 236 236 VAL   VAL A . n 
A 1 237 GLY   237 237 237 GLY   GLY A . n 
A 1 238 ALA   238 238 238 ALA   ALA A . n 
A 1 239 ILE   239 239 239 ILE   ILE A . n 
A 1 240 CYS   240 240 240 CYS   CYS A . n 
A 1 241 LEU   241 241 241 LEU   LEU A . n 
A 1 242 CYS   242 242 242 CYS   CYS A . n 
A 1 243 TYR   243 243 243 TYR   TYR A . n 
A 1 244 VAL   244 244 244 VAL   VAL A . n 
A 1 245 LEU   245 245 245 LEU   LEU A . n 
A 1 246 ILE   246 246 246 ILE   ILE A . n 
A 1 247 ILE   247 247 247 ILE   ILE A . n 
A 1 248 ALA   248 248 248 ALA   ALA A . n 
A 1 249 LYS   249 249 249 LYS   LYS A . n 
A 1 250 MET   250 250 250 MET   MET A . n 
A 1 251 ARG   251 251 251 ARG   ARG A . n 
A 1 252 MET   252 252 252 MET   MET A . n 
A 1 253 VAL   253 253 253 VAL   VAL A . n 
A 1 254 ALA   254 254 254 ALA   ALA A . n 
A 1 255 LEU   255 255 255 LEU   LEU A . n 
A 1 256 LYS   256 256 256 LYS   LYS A . n 
A 1 257 ALA   257 257 257 ALA   ALA A . n 
A 1 258 GLY   258 258 258 GLY   GLY A . n 
A 1 259 TRP   259 259 259 TRP   TRP A . n 
A 1 260 GLN   260 260 260 GLN   GLN A . n 
A 1 261 GLN   261 261 261 GLN   GLN A . n 
A 1 262 ARG   262 262 262 ARG   ARG A . n 
A 1 263 LYS   263 263 263 LYS   LYS A . n 
A 1 264 ARG   264 264 264 ARG   ARG A . n 
A 1 265 SER   265 265 265 SER   SER A . n 
A 1 266 GLU   266 266 266 GLU   GLU A . n 
A 1 267 ARG   267 267 267 ARG   ARG A . n 
A 1 268 LYS   268 268 268 LYS   LYS A . n 
A 1 269 ILE   269 269 269 ILE   ILE A . n 
A 1 270 THR   270 270 270 THR   THR A . n 
A 1 271 LEU   271 271 271 LEU   LEU A . n 
A 1 272 MET   272 272 272 MET   MET A . n 
A 1 273 VAL   273 273 273 VAL   VAL A . n 
A 1 274 MET   274 274 274 MET   MET A . n 
A 1 275 MET   275 275 275 MET   MET A . n 
A 1 276 TYR   276 276 276 TYR   TYR A . n 
A 1 277 VAL   277 277 277 VAL   VAL A . n 
A 1 278 MET   278 278 278 MET   MET A . n 
A 1 279 VAL   279 279 279 VAL   VAL A . n 
A 1 280 PHE   280 280 280 PHE   PHE A . n 
A 1 281 VAL   281 281 281 VAL   VAL A . n 
A 1 282 ILE   282 282 282 ILE   ILE A . n 
A 1 283 CYS   283 283 283 CYS   CYS A . n 
A 1 284 TRP   284 284 284 TRP   TRP A . n 
A 1 285 MET   285 285 285 MET   MET A . n 
A 1 286 PRO   286 286 286 PRO   PRO A . n 
A 1 287 PHE   287 287 287 PHE   PHE A . n 
A 1 288 TYR   288 288 288 TYR   TYR A . n 
A 1 289 VAL   289 289 289 VAL   VAL A . n 
A 1 290 VAL   290 290 290 VAL   VAL A . n 
A 1 291 GLN   291 291 291 GLN   GLN A . n 
A 1 292 LEU   292 292 292 LEU   LEU A . n 
A 1 293 VAL   293 293 293 VAL   VAL A . n 
A 1 294 ASN   294 294 294 ASN   ASN A . n 
A 1 295 VAL   295 295 295 VAL   VAL A . n 
A 1 296 PHE   296 296 296 PHE   PHE A . n 
A 1 297 ALA   297 297 297 ALA   ALA A . n 
A 1 298 GLU   298 298 298 GLU   GLU A . n 
A 1 299 GLN   299 299 299 GLN   GLN A . n 
A 1 300 ASP   300 300 300 ASP   ASP A . n 
A 1 301 ASP   301 301 301 ASP   ASP A . n 
A 1 302 ALA   302 302 302 ALA   ALA A . n 
A 1 303 THR   303 303 303 THR   THR A . n 
A 1 304 VAL   304 304 304 VAL   VAL A . n 
A 1 305 SER   305 305 305 SER   SER A . n 
A 1 306 GLN   306 306 306 GLN   GLN A . n 
A 1 307 LEU   307 307 307 LEU   LEU A . n 
A 1 308 SER   308 308 308 SER   SER A . n 
A 1 309 VAL   309 309 309 VAL   VAL A . n 
A 1 310 ILE   310 310 310 ILE   ILE A . n 
A 1 311 LEU   311 311 311 LEU   LEU A . n 
A 1 312 GLY   312 312 312 GLY   GLY A . n 
A 1 313 TYR   313 313 313 TYR   TYR A . n 
A 1 314 ALA   314 314 314 ALA   ALA A . n 
A 1 315 ASN   315 315 315 ASN   ASN A . n 
A 1 316 SER   316 316 316 SER   SER A . n 
A 1 317 CYS   317 317 317 CYS   CYS A . n 
A 1 318 ALA   318 318 318 ALA   ALA A . n 
A 1 319 ASN   319 319 319 ASN   ASN A . n 
A 1 320 PRO   320 320 320 PRO   PRO A . n 
A 1 321 ILE   321 321 321 ILE   ILE A . n 
A 1 322 LEU   322 322 322 LEU   LEU A . n 
A 1 323 TYR   323 323 323 TYR   TYR A . n 
A 1 324 GLY   324 324 324 GLY   GLY A . n 
A 1 325 PHE   325 325 325 PHE   PHE A . n 
A 1 326 LEU   326 326 326 LEU   LEU A . n 
A 1 327 SER   327 327 327 SER   SER A . n 
A 1 328 ASP   328 328 328 ASP   ASP A . n 
A 1 329 ASN   329 329 329 ASN   ASN A . n 
A 1 330 PHE   330 330 330 PHE   PHE A . n 
A 1 331 LYS   331 331 331 LYS   LYS A . n 
A 1 332 ARG   332 332 332 ARG   ARG A . n 
A 1 333 SER   333 333 333 SER   SER A . n 
A 1 334 PHE   334 334 334 PHE   PHE A . n 
A 1 335 GLN   335 335 335 GLN   GLN A . n 
A 1 336 ARG   336 336 336 ARG   ARG A . n 
A 1 337 ILE   337 337 ?   ?     ?   A . n 
A 1 338 LEU   338 338 ?   ?     ?   A . n 
A 1 339 CYS   339 339 ?   ?     ?   A . n 
A 1 340 LEU   340 340 ?   ?     ?   A . n 
A 1 341 SER   341 341 ?   ?     ?   A . n 
A 1 342 TRP   342 342 ?   ?     ?   A . n 
A 1 343 MET   343 343 ?   ?     ?   A . n 
A 1 344 ASP   344 344 ?   ?     ?   A . n 
A 1 345 ASN   345 345 ?   ?     ?   A . n 
A 1 346 ALA   346 346 ?   ?     ?   A . n 
A 1 347 ALA   347 347 ?   ?     ?   A . n 
A 1 348 GLU   348 348 ?   ?     ?   A . n 
A 1 349 GLU   349 349 ?   ?     ?   A . n 
A 1 350 PRO   350 350 ?   ?     ?   A . n 
A 1 351 VAL   351 351 ?   ?     ?   A . n 
A 1 352 ASP   352 352 ?   ?     ?   A . n 
A 1 353 TYR   353 353 ?   ?     ?   A . n 
A 1 354 TYR   354 354 ?   ?     ?   A . n 
A 1 355 ALA   355 355 ?   ?     ?   A . n 
A 1 356 THR   356 356 ?   ?     ?   A . n 
A 1 357 ALA   357 357 ?   ?     ?   A . n 
A 1 358 LEU   358 358 ?   ?     ?   A . n 
A 1 359 LYS   359 359 ?   ?     ?   A . n 
A 1 360 SER   360 360 ?   ?     ?   A . n 
A 1 361 ARG   361 361 ?   ?     ?   A . n 
A 1 362 ALA   362 362 ?   ?     ?   A . n 
A 1 363 TYR   363 363 ?   ?     ?   A . n 
A 1 364 SER   364 364 ?   ?     ?   A . n 
A 1 365 VAL   365 365 ?   ?     ?   A . n 
A 1 366 GLU   366 366 ?   ?     ?   A . n 
A 1 367 ASP   367 367 ?   ?     ?   A . n 
A 1 368 PHE   368 368 ?   ?     ?   A . n 
A 1 369 GLN   369 369 ?   ?     ?   A . n 
A 1 370 PRO   370 370 ?   ?     ?   A . n 
A 1 371 GLU   371 371 ?   ?     ?   A . n 
A 1 372 ASN   372 372 ?   ?     ?   A . n 
A 1 373 LEU   373 373 ?   ?     ?   A . n 
A 1 374 GLU   374 374 ?   ?     ?   A . n 
A 1 375 SER   375 375 ?   ?     ?   A . n 
A 1 376 GLY   376 376 ?   ?     ?   A . n 
A 1 377 GLY   377 377 ?   ?     ?   A . n 
A 1 378 VAL   378 378 ?   ?     ?   A . n 
A 1 379 PHE   379 379 ?   ?     ?   A . n 
A 1 380 ARG   380 380 ?   ?     ?   A . n 
A 1 381 ASN   381 381 ?   ?     ?   A . n 
A 1 382 GLY   382 382 ?   ?     ?   A . n 
A 1 383 THR   383 383 ?   ?     ?   A . n 
A 1 384 CYS   384 384 ?   ?     ?   A . n 
A 1 385 THR   385 385 ?   ?     ?   A . n 
A 1 386 SER   386 386 ?   ?     ?   A . n 
A 1 387 ARG   387 387 ?   ?     ?   A . n 
A 1 388 ILE   388 388 ?   ?     ?   A . n 
A 1 389 THR   389 389 ?   ?     ?   A . n 
A 1 390 THR   390 390 ?   ?     ?   A . n 
A 1 391 LEU   391 391 ?   ?     ?   A . n 
B 2 1   MET   1   1   ?   ?     ?   B . n 
B 2 2   GLY   2   2   ?   ?     ?   B . n 
B 2 3   CYS   3   3   ?   ?     ?   B . n 
B 2 4   THR   4   4   4   THR   THR B . n 
B 2 5   LEU   5   5   5   LEU   LEU B . n 
B 2 6   SER   6   6   6   SER   SER B . n 
B 2 7   ALA   7   7   7   ALA   ALA B . n 
B 2 8   GLU   8   8   8   GLU   GLU B . n 
B 2 9   ASP   9   9   9   ASP   ASP B . n 
B 2 10  LYS   10  10  10  LYS   LYS B . n 
B 2 11  ALA   11  11  11  ALA   ALA B . n 
B 2 12  ALA   12  12  12  ALA   ALA B . n 
B 2 13  VAL   13  13  13  VAL   VAL B . n 
B 2 14  GLU   14  14  14  GLU   GLU B . n 
B 2 15  ARG   15  15  15  ARG   ARG B . n 
B 2 16  SER   16  16  16  SER   SER B . n 
B 2 17  LYS   17  17  17  LYS   LYS B . n 
B 2 18  MET   18  18  18  MET   MET B . n 
B 2 19  ILE   19  19  19  ILE   ILE B . n 
B 2 20  GLU   20  20  20  GLU   GLU B . n 
B 2 21  LYS   21  21  21  LYS   LYS B . n 
B 2 22  GLN   22  22  22  GLN   GLN B . n 
B 2 23  LEU   23  23  23  LEU   LEU B . n 
B 2 24  GLN   24  24  24  GLN   GLN B . n 
B 2 25  LYS   25  25  25  LYS   LYS B . n 
B 2 26  ASP   26  26  26  ASP   ASP B . n 
B 2 27  LYS   27  27  27  LYS   LYS B . n 
B 2 28  GLN   28  28  28  GLN   GLN B . n 
B 2 29  VAL   29  29  29  VAL   VAL B . n 
B 2 30  TYR   30  30  30  TYR   TYR B . n 
B 2 31  ARG   31  31  31  ARG   ARG B . n 
B 2 32  ALA   32  32  32  ALA   ALA B . n 
B 2 33  THR   33  33  33  THR   THR B . n 
B 2 34  HIS   34  34  34  HIS   HIS B . n 
B 2 35  ARG   35  35  35  ARG   ARG B . n 
B 2 36  LEU   36  36  36  LEU   LEU B . n 
B 2 37  LEU   37  37  37  LEU   LEU B . n 
B 2 38  LEU   38  38  38  LEU   LEU B . n 
B 2 39  LEU   39  39  39  LEU   LEU B . n 
B 2 40  GLY   40  40  40  GLY   GLY B . n 
B 2 41  ALA   41  41  41  ALA   ALA B . n 
B 2 42  ASP   42  42  42  ASP   ASP B . n 
B 2 43  ASN   43  43  43  ASN   ASN B . n 
B 2 44  SER   44  44  44  SER   SER B . n 
B 2 45  GLY   45  45  45  GLY   GLY B . n 
B 2 46  LYS   46  46  46  LYS   LYS B . n 
B 2 47  SER   47  47  47  SER   SER B . n 
B 2 48  THR   48  48  48  THR   THR B . n 
B 2 49  ILE   49  49  49  ILE   ILE B . n 
B 2 50  VAL   50  50  50  VAL   VAL B . n 
B 2 51  LYS   51  51  51  LYS   LYS B . n 
B 2 52  GLN   52  52  52  GLN   GLN B . n 
B 2 53  MET   53  53  53  MET   MET B . n 
B 2 54  ARG   54  54  54  ARG   ARG B . n 
B 2 55  ILE   55  55  55  ILE   ILE B . n 
B 2 56  TYR   56  56  ?   ?     ?   B . n 
B 2 57  HIS   57  57  ?   ?     ?   B . n 
B 2 58  VAL   58  58  ?   ?     ?   B . n 
B 2 59  ASN   59  59  ?   ?     ?   B . n 
B 2 60  GLY   60  60  ?   ?     ?   B . n 
B 2 61  TYR   61  61  ?   ?     ?   B . n 
B 2 62  SER   62  62  ?   ?     ?   B . n 
B 2 63  GLU   63  63  ?   ?     ?   B . n 
B 2 64  GLU   64  64  ?   ?     ?   B . n 
B 2 65  GLU   65  65  ?   ?     ?   B . n 
B 2 66  CYS   66  66  ?   ?     ?   B . n 
B 2 67  LYS   67  67  ?   ?     ?   B . n 
B 2 68  GLN   68  68  ?   ?     ?   B . n 
B 2 69  TYR   69  69  ?   ?     ?   B . n 
B 2 70  LYS   70  70  ?   ?     ?   B . n 
B 2 71  ALA   71  71  ?   ?     ?   B . n 
B 2 72  VAL   72  72  ?   ?     ?   B . n 
B 2 73  VAL   73  73  ?   ?     ?   B . n 
B 2 74  TYR   74  74  ?   ?     ?   B . n 
B 2 75  SER   75  75  ?   ?     ?   B . n 
B 2 76  ASN   76  76  ?   ?     ?   B . n 
B 2 77  THR   77  77  ?   ?     ?   B . n 
B 2 78  ILE   78  78  ?   ?     ?   B . n 
B 2 79  GLN   79  79  ?   ?     ?   B . n 
B 2 80  SER   80  80  ?   ?     ?   B . n 
B 2 81  ILE   81  81  ?   ?     ?   B . n 
B 2 82  ILE   82  82  ?   ?     ?   B . n 
B 2 83  ALA   83  83  ?   ?     ?   B . n 
B 2 84  ILE   84  84  ?   ?     ?   B . n 
B 2 85  ILE   85  85  ?   ?     ?   B . n 
B 2 86  ARG   86  86  ?   ?     ?   B . n 
B 2 87  ALA   87  87  ?   ?     ?   B . n 
B 2 88  MET   88  88  ?   ?     ?   B . n 
B 2 89  GLY   89  89  ?   ?     ?   B . n 
B 2 90  ARG   90  90  ?   ?     ?   B . n 
B 2 91  LEU   91  91  ?   ?     ?   B . n 
B 2 92  LYS   92  92  ?   ?     ?   B . n 
B 2 93  ILE   93  93  ?   ?     ?   B . n 
B 2 94  ASP   94  94  ?   ?     ?   B . n 
B 2 95  PHE   95  95  ?   ?     ?   B . n 
B 2 96  GLY   96  96  ?   ?     ?   B . n 
B 2 97  ASP   97  97  ?   ?     ?   B . n 
B 2 98  SER   98  98  ?   ?     ?   B . n 
B 2 99  ALA   99  99  ?   ?     ?   B . n 
B 2 100 ARG   100 100 ?   ?     ?   B . n 
B 2 101 ALA   101 101 ?   ?     ?   B . n 
B 2 102 ASP   102 102 ?   ?     ?   B . n 
B 2 103 ASP   103 103 ?   ?     ?   B . n 
B 2 104 ALA   104 104 ?   ?     ?   B . n 
B 2 105 ARG   105 105 ?   ?     ?   B . n 
B 2 106 GLN   106 106 ?   ?     ?   B . n 
B 2 107 LEU   107 107 ?   ?     ?   B . n 
B 2 108 PHE   108 108 ?   ?     ?   B . n 
B 2 109 VAL   109 109 ?   ?     ?   B . n 
B 2 110 LEU   110 110 ?   ?     ?   B . n 
B 2 111 ALA   111 111 ?   ?     ?   B . n 
B 2 112 GLY   112 112 ?   ?     ?   B . n 
B 2 113 ALA   113 113 ?   ?     ?   B . n 
B 2 114 ALA   114 114 ?   ?     ?   B . n 
B 2 115 GLU   115 115 ?   ?     ?   B . n 
B 2 116 GLU   116 116 ?   ?     ?   B . n 
B 2 117 GLY   117 117 ?   ?     ?   B . n 
B 2 118 PHE   118 118 ?   ?     ?   B . n 
B 2 119 MET   119 119 ?   ?     ?   B . n 
B 2 120 THR   120 120 ?   ?     ?   B . n 
B 2 121 ALA   121 121 ?   ?     ?   B . n 
B 2 122 GLU   122 122 ?   ?     ?   B . n 
B 2 123 LEU   123 123 ?   ?     ?   B . n 
B 2 124 ALA   124 124 ?   ?     ?   B . n 
B 2 125 GLY   125 125 ?   ?     ?   B . n 
B 2 126 VAL   126 126 ?   ?     ?   B . n 
B 2 127 ILE   127 127 ?   ?     ?   B . n 
B 2 128 LYS   128 128 ?   ?     ?   B . n 
B 2 129 ARG   129 129 ?   ?     ?   B . n 
B 2 130 LEU   130 130 ?   ?     ?   B . n 
B 2 131 TRP   131 131 ?   ?     ?   B . n 
B 2 132 LYS   132 132 ?   ?     ?   B . n 
B 2 133 ASP   133 133 ?   ?     ?   B . n 
B 2 134 SER   134 134 ?   ?     ?   B . n 
B 2 135 GLY   135 135 ?   ?     ?   B . n 
B 2 136 VAL   136 136 ?   ?     ?   B . n 
B 2 137 GLN   137 137 ?   ?     ?   B . n 
B 2 138 ALA   138 138 ?   ?     ?   B . n 
B 2 139 CYS   139 139 ?   ?     ?   B . n 
B 2 140 PHE   140 140 ?   ?     ?   B . n 
B 2 141 ASN   141 141 ?   ?     ?   B . n 
B 2 142 ARG   142 142 ?   ?     ?   B . n 
B 2 143 SER   143 143 ?   ?     ?   B . n 
B 2 144 ARG   144 144 ?   ?     ?   B . n 
B 2 145 GLU   145 145 ?   ?     ?   B . n 
B 2 146 TYR   146 146 ?   ?     ?   B . n 
B 2 147 GLN   147 147 ?   ?     ?   B . n 
B 2 148 LEU   148 148 ?   ?     ?   B . n 
B 2 149 ASN   149 149 ?   ?     ?   B . n 
B 2 150 ASP   150 150 ?   ?     ?   B . n 
B 2 151 SER   151 151 ?   ?     ?   B . n 
B 2 152 ALA   152 152 ?   ?     ?   B . n 
B 2 153 ALA   153 153 ?   ?     ?   B . n 
B 2 154 TYR   154 154 ?   ?     ?   B . n 
B 2 155 TYR   155 155 ?   ?     ?   B . n 
B 2 156 LEU   156 156 ?   ?     ?   B . n 
B 2 157 ASN   157 157 ?   ?     ?   B . n 
B 2 158 ASP   158 158 ?   ?     ?   B . n 
B 2 159 LEU   159 159 ?   ?     ?   B . n 
B 2 160 ASP   160 160 ?   ?     ?   B . n 
B 2 161 ARG   161 161 ?   ?     ?   B . n 
B 2 162 ILE   162 162 ?   ?     ?   B . n 
B 2 163 ALA   163 163 ?   ?     ?   B . n 
B 2 164 GLN   164 164 ?   ?     ?   B . n 
B 2 165 PRO   165 165 ?   ?     ?   B . n 
B 2 166 ASN   166 166 ?   ?     ?   B . n 
B 2 167 TYR   167 167 ?   ?     ?   B . n 
B 2 168 ILE   168 168 ?   ?     ?   B . n 
B 2 169 PRO   169 169 ?   ?     ?   B . n 
B 2 170 THR   170 170 ?   ?     ?   B . n 
B 2 171 GLN   171 171 ?   ?     ?   B . n 
B 2 172 GLN   172 172 ?   ?     ?   B . n 
B 2 173 ASP   173 173 ?   ?     ?   B . n 
B 2 174 VAL   174 174 ?   ?     ?   B . n 
B 2 175 LEU   175 175 ?   ?     ?   B . n 
B 2 176 ARG   176 176 ?   ?     ?   B . n 
B 2 177 THR   177 177 ?   ?     ?   B . n 
B 2 178 ARG   178 178 178 ARG   ARG B . n 
B 2 179 VAL   179 179 179 VAL   VAL B . n 
B 2 180 LYS   180 180 180 LYS   LYS B . n 
B 2 181 THR   181 181 181 THR   THR B . n 
B 2 182 SER   182 182 182 SER   SER B . n 
B 2 183 GLY   183 183 183 GLY   GLY B . n 
B 2 184 ILE   184 184 184 ILE   ILE B . n 
B 2 185 PHE   185 185 185 PHE   PHE B . n 
B 2 186 GLU   186 186 186 GLU   GLU B . n 
B 2 187 THR   187 187 187 THR   THR B . n 
B 2 188 LYS   188 188 188 LYS   LYS B . n 
B 2 189 PHE   189 189 189 PHE   PHE B . n 
B 2 190 GLN   190 190 190 GLN   GLN B . n 
B 2 191 VAL   191 191 191 VAL   VAL B . n 
B 2 192 ASP   192 192 192 ASP   ASP B . n 
B 2 193 LYS   193 193 193 LYS   LYS B . n 
B 2 194 VAL   194 194 194 VAL   VAL B . n 
B 2 195 ASN   195 195 195 ASN   ASN B . n 
B 2 196 PHE   196 196 196 PHE   PHE B . n 
B 2 197 HIS   197 197 197 HIS   HIS B . n 
B 2 198 MET   198 198 198 MET   MET B . n 
B 2 199 PHE   199 199 199 PHE   PHE B . n 
B 2 200 ASP   200 200 200 ASP   ASP B . n 
B 2 201 VAL   201 201 201 VAL   VAL B . n 
B 2 202 GLY   202 202 202 GLY   GLY B . n 
B 2 203 ALA   203 203 203 ALA   ALA B . n 
B 2 204 GLN   204 204 204 GLN   GLN B . n 
B 2 205 ARG   205 205 205 ARG   ARG B . n 
B 2 206 ASP   206 206 206 ASP   ASP B . n 
B 2 207 GLU   207 207 207 GLU   GLU B . n 
B 2 208 ARG   208 208 208 ARG   ARG B . n 
B 2 209 ARG   209 209 209 ARG   ARG B . n 
B 2 210 LYS   210 210 210 LYS   LYS B . n 
B 2 211 TRP   211 211 211 TRP   TRP B . n 
B 2 212 ILE   212 212 212 ILE   ILE B . n 
B 2 213 GLN   213 213 213 GLN   GLN B . n 
B 2 214 CYS   214 214 214 CYS   CYS B . n 
B 2 215 PHE   215 215 215 PHE   PHE B . n 
B 2 216 ASN   216 216 216 ASN   ASN B . n 
B 2 217 ASP   217 217 217 ASP   ASP B . n 
B 2 218 VAL   218 218 218 VAL   VAL B . n 
B 2 219 THR   219 219 219 THR   THR B . n 
B 2 220 ALA   220 220 220 ALA   ALA B . n 
B 2 221 ILE   221 221 221 ILE   ILE B . n 
B 2 222 ILE   222 222 222 ILE   ILE B . n 
B 2 223 PHE   223 223 223 PHE   PHE B . n 
B 2 224 VAL   224 224 224 VAL   VAL B . n 
B 2 225 VAL   225 225 225 VAL   VAL B . n 
B 2 226 ASP   226 226 226 ASP   ASP B . n 
B 2 227 SER   227 227 227 SER   SER B . n 
B 2 228 SER   228 228 228 SER   SER B . n 
B 2 229 ASP   229 229 229 ASP   ASP B . n 
B 2 230 TYR   230 230 230 TYR   TYR B . n 
B 2 231 ASN   231 231 231 ASN   ASN B . n 
B 2 232 ARG   232 232 232 ARG   ARG B . n 
B 2 233 LEU   233 233 233 LEU   LEU B . n 
B 2 234 GLN   234 234 234 GLN   GLN B . n 
B 2 235 GLU   235 235 235 GLU   GLU B . n 
B 2 236 ALA   236 236 236 ALA   ALA B . n 
B 2 237 LEU   237 237 237 LEU   LEU B . n 
B 2 238 ASN   238 238 238 ASN   ASN B . n 
B 2 239 ASP   239 239 239 ASP   ASP B . n 
B 2 240 PHE   240 240 240 PHE   PHE B . n 
B 2 241 LYS   241 241 241 LYS   LYS B . n 
B 2 242 SER   242 242 242 SER   SER B . n 
B 2 243 ILE   243 243 243 ILE   ILE B . n 
B 2 244 TRP   244 244 244 TRP   TRP B . n 
B 2 245 ASN   245 245 245 ASN   ASN B . n 
B 2 246 ASN   246 246 246 ASN   ASN B . n 
B 2 247 ARG   247 247 247 ARG   ARG B . n 
B 2 248 TRP   248 248 248 TRP   TRP B . n 
B 2 249 LEU   249 249 249 LEU   LEU B . n 
B 2 250 ARG   250 250 250 ARG   ARG B . n 
B 2 251 THR   251 251 251 THR   THR B . n 
B 2 252 ILE   252 252 252 ILE   ILE B . n 
B 2 253 SER   253 253 253 SER   SER B . n 
B 2 254 VAL   254 254 254 VAL   VAL B . n 
B 2 255 ILE   255 255 255 ILE   ILE B . n 
B 2 256 LEU   256 256 256 LEU   LEU B . n 
B 2 257 PHE   257 257 257 PHE   PHE B . n 
B 2 258 LEU   258 258 258 LEU   LEU B . n 
B 2 259 ASN   259 259 259 ASN   ASN B . n 
B 2 260 LYS   260 260 260 LYS   LYS B . n 
B 2 261 GLN   261 261 261 GLN   GLN B . n 
B 2 262 ASP   262 262 262 ASP   ASP B . n 
B 2 263 LEU   263 263 263 LEU   LEU B . n 
B 2 264 LEU   264 264 264 LEU   LEU B . n 
B 2 265 ALA   265 265 265 ALA   ALA B . n 
B 2 266 GLU   266 266 266 GLU   GLU B . n 
B 2 267 LYS   267 267 267 LYS   LYS B . n 
B 2 268 VAL   268 268 268 VAL   VAL B . n 
B 2 269 LEU   269 269 269 LEU   LEU B . n 
B 2 270 ALA   270 270 270 ALA   ALA B . n 
B 2 271 GLY   271 271 271 GLY   GLY B . n 
B 2 272 LYS   272 272 272 LYS   LYS B . n 
B 2 273 SER   273 273 273 SER   SER B . n 
B 2 274 LYS   274 274 274 LYS   LYS B . n 
B 2 275 ILE   275 275 275 ILE   ILE B . n 
B 2 276 GLU   276 276 276 GLU   GLU B . n 
B 2 277 ASP   277 277 277 ASP   ASP B . n 
B 2 278 TYR   278 278 278 TYR   TYR B . n 
B 2 279 PHE   279 279 279 PHE   PHE B . n 
B 2 280 PRO   280 280 280 PRO   PRO B . n 
B 2 281 GLU   281 281 281 GLU   GLU B . n 
B 2 282 PHE   282 282 282 PHE   PHE B . n 
B 2 283 ALA   283 283 283 ALA   ALA B . n 
B 2 284 ARG   284 284 284 ARG   ARG B . n 
B 2 285 TYR   285 285 285 TYR   TYR B . n 
B 2 286 THR   286 286 286 THR   THR B . n 
B 2 287 THR   287 287 287 THR   THR B . n 
B 2 288 PRO   288 288 288 PRO   PRO B . n 
B 2 289 GLU   289 289 289 GLU   GLU B . n 
B 2 290 ASP   290 290 290 ASP   ASP B . n 
B 2 291 ALA   291 291 291 ALA   ALA B . n 
B 2 292 THR   292 292 292 THR   THR B . n 
B 2 293 PRO   293 293 293 PRO   PRO B . n 
B 2 294 GLU   294 294 294 GLU   GLU B . n 
B 2 295 PRO   295 295 295 PRO   PRO B . n 
B 2 296 GLY   296 296 296 GLY   GLY B . n 
B 2 297 GLU   297 297 297 GLU   GLU B . n 
B 2 298 ASP   298 298 298 ASP   ASP B . n 
B 2 299 PRO   299 299 299 PRO   PRO B . n 
B 2 300 ARG   300 300 300 ARG   ARG B . n 
B 2 301 VAL   301 301 301 VAL   VAL B . n 
B 2 302 THR   302 302 302 THR   THR B . n 
B 2 303 ARG   303 303 303 ARG   ARG B . n 
B 2 304 ALA   304 304 304 ALA   ALA B . n 
B 2 305 LYS   305 305 305 LYS   LYS B . n 
B 2 306 TYR   306 306 306 TYR   TYR B . n 
B 2 307 PHE   307 307 307 PHE   PHE B . n 
B 2 308 ILE   308 308 308 ILE   ILE B . n 
B 2 309 ARG   309 309 309 ARG   ARG B . n 
B 2 310 ASP   310 310 310 ASP   ASP B . n 
B 2 311 GLU   311 311 311 GLU   GLU B . n 
B 2 312 PHE   312 312 312 PHE   PHE B . n 
B 2 313 LEU   313 313 313 LEU   LEU B . n 
B 2 314 ARG   314 314 314 ARG   ARG B . n 
B 2 315 ILE   315 315 315 ILE   ILE B . n 
B 2 316 SER   316 316 316 SER   SER B . n 
B 2 317 THR   317 317 317 THR   THR B . n 
B 2 318 ALA   318 318 318 ALA   ALA B . n 
B 2 319 SER   319 319 319 SER   SER B . n 
B 2 320 GLY   320 320 320 GLY   GLY B . n 
B 2 321 ASP   321 321 321 ASP   ASP B . n 
B 2 322 GLY   322 322 322 GLY   GLY B . n 
B 2 323 ARG   323 323 323 ARG   ARG B . n 
B 2 324 HIS   324 324 324 HIS   HIS B . n 
B 2 325 TYR   325 325 325 TYR   TYR B . n 
B 2 326 CYS   326 326 326 CYS   CYS B . n 
B 2 327 TYR   327 327 327 TYR   TYR B . n 
B 2 328 PRO   328 328 328 PRO   PRO B . n 
B 2 329 HIS   329 329 329 HIS   HIS B . n 
B 2 330 PHE   330 330 330 PHE   PHE B . n 
B 2 331 THR   331 331 331 THR   THR B . n 
B 2 332 CYS   332 332 332 CYS   CYS B . n 
B 2 333 SER   333 333 333 SER   SER B . n 
B 2 334 VAL   334 334 334 VAL   VAL B . n 
B 2 335 ASP   335 335 335 ASP   ASP B . n 
B 2 336 THR   336 336 336 THR   THR B . n 
B 2 337 GLU   337 337 337 GLU   GLU B . n 
B 2 338 ASN   338 338 338 ASN   ASN B . n 
B 2 339 ALA   339 339 339 ALA   ALA B . n 
B 2 340 ARG   340 340 340 ARG   ARG B . n 
B 2 341 ARG   341 341 341 ARG   ARG B . n 
B 2 342 ILE   342 342 342 ILE   ILE B . n 
B 2 343 PHE   343 343 343 PHE   PHE B . n 
B 2 344 ASN   344 344 344 ASN   ASN B . n 
B 2 345 ASP   345 345 345 ASP   ASP B . n 
B 2 346 VAL   346 346 346 VAL   VAL B . n 
B 2 347 THR   347 347 347 THR   THR B . n 
B 2 348 ASP   348 348 348 ASP   ASP B . n 
B 2 349 ILE   349 349 349 ILE   ILE B . n 
B 2 350 ILE   350 350 350 ILE   ILE B . n 
B 2 351 ILE   351 351 351 ILE   ILE B . n 
B 2 352 LYS   352 352 352 LYS   LYS B . n 
B 2 353 MET   353 353 353 MET   MET B . n 
B 2 354 ASN   354 354 354 ASN   ASN B . n 
B 2 355 LEU   355 355 355 LEU   LEU B . n 
B 2 356 ARG   356 356 356 ARG   ARG B . n 
B 2 357 ASP   357 357 357 ASP   ASP B . n 
B 2 358 CYS   358 358 358 CYS   CYS B . n 
B 2 359 GLY   359 359 359 GLY   GLY B . n 
B 2 360 LEU   360 360 360 LEU   LEU B . n 
B 2 361 PHE   361 361 361 PHE   PHE B . n 
C 3 1   MET   1   -5  ?   ?     ?   C . n 
C 3 2   HIS   2   -4  ?   ?     ?   C . n 
C 3 3   HIS   3   -3  ?   ?     ?   C . n 
C 3 4   HIS   4   -2  ?   ?     ?   C . n 
C 3 5   HIS   5   -1  ?   ?     ?   C . n 
C 3 6   HIS   6   0   ?   ?     ?   C . n 
C 3 7   HIS   7   1   ?   ?     ?   C . n 
C 3 8   GLY   8   2   ?   ?     ?   C . n 
C 3 9   SER   9   3   ?   ?     ?   C . n 
C 3 10  LEU   10  4   ?   ?     ?   C . n 
C 3 11  LEU   11  5   ?   ?     ?   C . n 
C 3 12  GLN   12  6   ?   ?     ?   C . n 
C 3 13  SER   13  7   ?   ?     ?   C . n 
C 3 14  GLU   14  8   ?   ?     ?   C . n 
C 3 15  LEU   15  9   ?   ?     ?   C . n 
C 3 16  ASP   16  10  ?   ?     ?   C . n 
C 3 17  GLN   17  11  11  GLN   GLN C . n 
C 3 18  LEU   18  12  12  LEU   LEU C . n 
C 3 19  ARG   19  13  13  ARG   ARG C . n 
C 3 20  GLN   20  14  14  GLN   GLN C . n 
C 3 21  GLU   21  15  15  GLU   GLU C . n 
C 3 22  ALA   22  16  16  ALA   ALA C . n 
C 3 23  GLU   23  17  17  GLU   GLU C . n 
C 3 24  GLN   24  18  18  GLN   GLN C . n 
C 3 25  LEU   25  19  19  LEU   LEU C . n 
C 3 26  LYS   26  20  20  LYS   LYS C . n 
C 3 27  ASN   27  21  21  ASN   ASN C . n 
C 3 28  GLN   28  22  22  GLN   GLN C . n 
C 3 29  ILE   29  23  23  ILE   ILE C . n 
C 3 30  ARG   30  24  24  ARG   ARG C . n 
C 3 31  ASP   31  25  25  ASP   ASP C . n 
C 3 32  ALA   32  26  26  ALA   ALA C . n 
C 3 33  ARG   33  27  27  ARG   ARG C . n 
C 3 34  LYS   34  28  28  LYS   LYS C . n 
C 3 35  ALA   35  29  29  ALA   ALA C . n 
C 3 36  CYS   36  30  30  CYS   CYS C . n 
C 3 37  ALA   37  31  31  ALA   ALA C . n 
C 3 38  ASP   38  32  32  ASP   ASP C . n 
C 3 39  ALA   39  33  33  ALA   ALA C . n 
C 3 40  THR   40  34  34  THR   THR C . n 
C 3 41  LEU   41  35  35  LEU   LEU C . n 
C 3 42  SER   42  36  36  SER   SER C . n 
C 3 43  GLN   43  37  37  GLN   GLN C . n 
C 3 44  ILE   44  38  38  ILE   ILE C . n 
C 3 45  THR   45  39  39  THR   THR C . n 
C 3 46  ASN   46  40  40  ASN   ASN C . n 
C 3 47  ASN   47  41  41  ASN   ASN C . n 
C 3 48  ILE   48  42  42  ILE   ILE C . n 
C 3 49  ASP   49  43  43  ASP   ASP C . n 
C 3 50  PRO   50  44  44  PRO   PRO C . n 
C 3 51  VAL   51  45  45  VAL   VAL C . n 
C 3 52  GLY   52  46  46  GLY   GLY C . n 
C 3 53  ARG   53  47  47  ARG   ARG C . n 
C 3 54  ILE   54  48  48  ILE   ILE C . n 
C 3 55  GLN   55  49  49  GLN   GLN C . n 
C 3 56  MET   56  50  50  MET   MET C . n 
C 3 57  ARG   57  51  51  ARG   ARG C . n 
C 3 58  THR   58  52  52  THR   THR C . n 
C 3 59  ARG   59  53  53  ARG   ARG C . n 
C 3 60  ARG   60  54  54  ARG   ARG C . n 
C 3 61  THR   61  55  55  THR   THR C . n 
C 3 62  LEU   62  56  56  LEU   LEU C . n 
C 3 63  ARG   63  57  57  ARG   ARG C . n 
C 3 64  GLY   64  58  58  GLY   GLY C . n 
C 3 65  HIS   65  59  59  HIS   HIS C . n 
C 3 66  LEU   66  60  60  LEU   LEU C . n 
C 3 67  ALA   67  61  61  ALA   ALA C . n 
C 3 68  LYS   68  62  62  LYS   LYS C . n 
C 3 69  ILE   69  63  63  ILE   ILE C . n 
C 3 70  TYR   70  64  64  TYR   TYR C . n 
C 3 71  ALA   71  65  65  ALA   ALA C . n 
C 3 72  MET   72  66  66  MET   MET C . n 
C 3 73  HIS   73  67  67  HIS   HIS C . n 
C 3 74  TRP   74  68  68  TRP   TRP C . n 
C 3 75  GLY   75  69  69  GLY   GLY C . n 
C 3 76  THR   76  70  70  THR   THR C . n 
C 3 77  ASP   77  71  71  ASP   ASP C . n 
C 3 78  SER   78  72  72  SER   SER C . n 
C 3 79  ARG   79  73  73  ARG   ARG C . n 
C 3 80  LEU   80  74  74  LEU   LEU C . n 
C 3 81  LEU   81  75  75  LEU   LEU C . n 
C 3 82  VAL   82  76  76  VAL   VAL C . n 
C 3 83  SER   83  77  77  SER   SER C . n 
C 3 84  ALA   84  78  78  ALA   ALA C . n 
C 3 85  SER   85  79  79  SER   SER C . n 
C 3 86  GLN   86  80  80  GLN   GLN C . n 
C 3 87  ASP   87  81  81  ASP   ASP C . n 
C 3 88  GLY   88  82  82  GLY   GLY C . n 
C 3 89  LYS   89  83  83  LYS   LYS C . n 
C 3 90  LEU   90  84  84  LEU   LEU C . n 
C 3 91  ILE   91  85  85  ILE   ILE C . n 
C 3 92  ILE   92  86  86  ILE   ILE C . n 
C 3 93  TRP   93  87  87  TRP   TRP C . n 
C 3 94  ASP   94  88  88  ASP   ASP C . n 
C 3 95  SER   95  89  89  SER   SER C . n 
C 3 96  TYR   96  90  90  TYR   TYR C . n 
C 3 97  THR   97  91  91  THR   THR C . n 
C 3 98  THR   98  92  92  THR   THR C . n 
C 3 99  ASN   99  93  93  ASN   ASN C . n 
C 3 100 LYS   100 94  94  LYS   LYS C . n 
C 3 101 VAL   101 95  95  VAL   VAL C . n 
C 3 102 HIS   102 96  96  HIS   HIS C . n 
C 3 103 ALA   103 97  97  ALA   ALA C . n 
C 3 104 ILE   104 98  98  ILE   ILE C . n 
C 3 105 PRO   105 99  99  PRO   PRO C . n 
C 3 106 LEU   106 100 100 LEU   LEU C . n 
C 3 107 ARG   107 101 101 ARG   ARG C . n 
C 3 108 SER   108 102 102 SER   SER C . n 
C 3 109 SER   109 103 103 SER   SER C . n 
C 3 110 TRP   110 104 104 TRP   TRP C . n 
C 3 111 VAL   111 105 105 VAL   VAL C . n 
C 3 112 MET   112 106 106 MET   MET C . n 
C 3 113 THR   113 107 107 THR   THR C . n 
C 3 114 CYS   114 108 108 CYS   CYS C . n 
C 3 115 ALA   115 109 109 ALA   ALA C . n 
C 3 116 TYR   116 110 110 TYR   TYR C . n 
C 3 117 ALA   117 111 111 ALA   ALA C . n 
C 3 118 PRO   118 112 112 PRO   PRO C . n 
C 3 119 SER   119 113 113 SER   SER C . n 
C 3 120 GLY   120 114 114 GLY   GLY C . n 
C 3 121 ASN   121 115 115 ASN   ASN C . n 
C 3 122 TYR   122 116 116 TYR   TYR C . n 
C 3 123 VAL   123 117 117 VAL   VAL C . n 
C 3 124 ALA   124 118 118 ALA   ALA C . n 
C 3 125 CYS   125 119 119 CYS   CYS C . n 
C 3 126 GLY   126 120 120 GLY   GLY C . n 
C 3 127 GLY   127 121 121 GLY   GLY C . n 
C 3 128 LEU   128 122 122 LEU   LEU C . n 
C 3 129 ASP   129 123 123 ASP   ASP C . n 
C 3 130 ASN   130 124 124 ASN   ASN C . n 
C 3 131 ILE   131 125 125 ILE   ILE C . n 
C 3 132 CYS   132 126 126 CYS   CYS C . n 
C 3 133 SER   133 127 127 SER   SER C . n 
C 3 134 ILE   134 128 128 ILE   ILE C . n 
C 3 135 TYR   135 129 129 TYR   TYR C . n 
C 3 136 ASN   136 130 130 ASN   ASN C . n 
C 3 137 LEU   137 131 131 LEU   LEU C . n 
C 3 138 LYS   138 132 132 LYS   LYS C . n 
C 3 139 THR   139 133 133 THR   THR C . n 
C 3 140 ARG   140 134 134 ARG   ARG C . n 
C 3 141 GLU   141 135 135 GLU   GLU C . n 
C 3 142 GLY   142 136 136 GLY   GLY C . n 
C 3 143 ASN   143 137 137 ASN   ASN C . n 
C 3 144 VAL   144 138 138 VAL   VAL C . n 
C 3 145 ARG   145 139 139 ARG   ARG C . n 
C 3 146 VAL   146 140 140 VAL   VAL C . n 
C 3 147 SER   147 141 141 SER   SER C . n 
C 3 148 ARG   148 142 142 ARG   ARG C . n 
C 3 149 GLU   149 143 143 GLU   GLU C . n 
C 3 150 LEU   150 144 144 LEU   LEU C . n 
C 3 151 ALA   151 145 145 ALA   ALA C . n 
C 3 152 GLY   152 146 146 GLY   GLY C . n 
C 3 153 HIS   153 147 147 HIS   HIS C . n 
C 3 154 THR   154 148 148 THR   THR C . n 
C 3 155 GLY   155 149 149 GLY   GLY C . n 
C 3 156 TYR   156 150 150 TYR   TYR C . n 
C 3 157 LEU   157 151 151 LEU   LEU C . n 
C 3 158 SER   158 152 152 SER   SER C . n 
C 3 159 CYS   159 153 153 CYS   CYS C . n 
C 3 160 CYS   160 154 154 CYS   CYS C . n 
C 3 161 ARG   161 155 155 ARG   ARG C . n 
C 3 162 PHE   162 156 156 PHE   PHE C . n 
C 3 163 LEU   163 157 157 LEU   LEU C . n 
C 3 164 ASP   164 158 158 ASP   ASP C . n 
C 3 165 ASP   165 159 159 ASP   ASP C . n 
C 3 166 ASN   166 160 160 ASN   ASN C . n 
C 3 167 GLN   167 161 161 GLN   GLN C . n 
C 3 168 ILE   168 162 162 ILE   ILE C . n 
C 3 169 VAL   169 163 163 VAL   VAL C . n 
C 3 170 THR   170 164 164 THR   THR C . n 
C 3 171 SER   171 165 165 SER   SER C . n 
C 3 172 SER   172 166 166 SER   SER C . n 
C 3 173 GLY   173 167 167 GLY   GLY C . n 
C 3 174 ASP   174 168 168 ASP   ASP C . n 
C 3 175 THR   175 169 169 THR   THR C . n 
C 3 176 THR   176 170 170 THR   THR C . n 
C 3 177 CYS   177 171 171 CYS   CYS C . n 
C 3 178 ALA   178 172 172 ALA   ALA C . n 
C 3 179 LEU   179 173 173 LEU   LEU C . n 
C 3 180 TRP   180 174 174 TRP   TRP C . n 
C 3 181 ASP   181 175 175 ASP   ASP C . n 
C 3 182 ILE   182 176 176 ILE   ILE C . n 
C 3 183 GLU   183 177 177 GLU   GLU C . n 
C 3 184 THR   184 178 178 THR   THR C . n 
C 3 185 GLY   185 179 179 GLY   GLY C . n 
C 3 186 GLN   186 180 180 GLN   GLN C . n 
C 3 187 GLN   187 181 181 GLN   GLN C . n 
C 3 188 THR   188 182 182 THR   THR C . n 
C 3 189 THR   189 183 183 THR   THR C . n 
C 3 190 THR   190 184 184 THR   THR C . n 
C 3 191 PHE   191 185 185 PHE   PHE C . n 
C 3 192 THR   192 186 186 THR   THR C . n 
C 3 193 GLY   193 187 187 GLY   GLY C . n 
C 3 194 HIS   194 188 188 HIS   HIS C . n 
C 3 195 THR   195 189 189 THR   THR C . n 
C 3 196 GLY   196 190 190 GLY   GLY C . n 
C 3 197 ASP   197 191 191 ASP   ASP C . n 
C 3 198 VAL   198 192 192 VAL   VAL C . n 
C 3 199 MET   199 193 193 MET   MET C . n 
C 3 200 SER   200 194 194 SER   SER C . n 
C 3 201 LEU   201 195 195 LEU   LEU C . n 
C 3 202 SER   202 196 196 SER   SER C . n 
C 3 203 LEU   203 197 197 LEU   LEU C . n 
C 3 204 ALA   204 198 198 ALA   ALA C . n 
C 3 205 PRO   205 199 199 PRO   PRO C . n 
C 3 206 ASP   206 200 200 ASP   ASP C . n 
C 3 207 THR   207 201 201 THR   THR C . n 
C 3 208 ARG   208 202 202 ARG   ARG C . n 
C 3 209 LEU   209 203 203 LEU   LEU C . n 
C 3 210 PHE   210 204 204 PHE   PHE C . n 
C 3 211 VAL   211 205 205 VAL   VAL C . n 
C 3 212 SER   212 206 206 SER   SER C . n 
C 3 213 GLY   213 207 207 GLY   GLY C . n 
C 3 214 ALA   214 208 208 ALA   ALA C . n 
C 3 215 CYS   215 209 209 CYS   CYS C . n 
C 3 216 ASP   216 210 210 ASP   ASP C . n 
C 3 217 ALA   217 211 211 ALA   ALA C . n 
C 3 218 SER   218 212 212 SER   SER C . n 
C 3 219 ALA   219 213 213 ALA   ALA C . n 
C 3 220 LYS   220 214 214 LYS   LYS C . n 
C 3 221 LEU   221 215 215 LEU   LEU C . n 
C 3 222 TRP   222 216 216 TRP   TRP C . n 
C 3 223 ASP   223 217 217 ASP   ASP C . n 
C 3 224 VAL   224 218 218 VAL   VAL C . n 
C 3 225 ARG   225 219 219 ARG   ARG C . n 
C 3 226 GLU   226 220 220 GLU   GLU C . n 
C 3 227 GLY   227 221 221 GLY   GLY C . n 
C 3 228 MET   228 222 222 MET   MET C . n 
C 3 229 CYS   229 223 223 CYS   CYS C . n 
C 3 230 ARG   230 224 224 ARG   ARG C . n 
C 3 231 GLN   231 225 225 GLN   GLN C . n 
C 3 232 THR   232 226 226 THR   THR C . n 
C 3 233 PHE   233 227 227 PHE   PHE C . n 
C 3 234 THR   234 228 228 THR   THR C . n 
C 3 235 GLY   235 229 229 GLY   GLY C . n 
C 3 236 HIS   236 230 230 HIS   HIS C . n 
C 3 237 GLU   237 231 231 GLU   GLU C . n 
C 3 238 SER   238 232 232 SER   SER C . n 
C 3 239 ASP   239 233 233 ASP   ASP C . n 
C 3 240 ILE   240 234 234 ILE   ILE C . n 
C 3 241 ASN   241 235 235 ASN   ASN C . n 
C 3 242 ALA   242 236 236 ALA   ALA C . n 
C 3 243 ILE   243 237 237 ILE   ILE C . n 
C 3 244 CYS   244 238 238 CYS   CYS C . n 
C 3 245 PHE   245 239 239 PHE   PHE C . n 
C 3 246 PHE   246 240 240 PHE   PHE C . n 
C 3 247 PRO   247 241 241 PRO   PRO C . n 
C 3 248 ASN   248 242 242 ASN   ASN C . n 
C 3 249 GLY   249 243 243 GLY   GLY C . n 
C 3 250 ASN   250 244 244 ASN   ASN C . n 
C 3 251 ALA   251 245 245 ALA   ALA C . n 
C 3 252 PHE   252 246 246 PHE   PHE C . n 
C 3 253 ALA   253 247 247 ALA   ALA C . n 
C 3 254 THR   254 248 248 THR   THR C . n 
C 3 255 GLY   255 249 249 GLY   GLY C . n 
C 3 256 SER   256 250 250 SER   SER C . n 
C 3 257 ASP   257 251 251 ASP   ASP C . n 
C 3 258 ASP   258 252 252 ASP   ASP C . n 
C 3 259 ALA   259 253 253 ALA   ALA C . n 
C 3 260 THR   260 254 254 THR   THR C . n 
C 3 261 CYS   261 255 255 CYS   CYS C . n 
C 3 262 ARG   262 256 256 ARG   ARG C . n 
C 3 263 LEU   263 257 257 LEU   LEU C . n 
C 3 264 PHE   264 258 258 PHE   PHE C . n 
C 3 265 ASP   265 259 259 ASP   ASP C . n 
C 3 266 LEU   266 260 260 LEU   LEU C . n 
C 3 267 ARG   267 261 261 ARG   ARG C . n 
C 3 268 ALA   268 262 262 ALA   ALA C . n 
C 3 269 ASP   269 263 263 ASP   ASP C . n 
C 3 270 GLN   270 264 264 GLN   GLN C . n 
C 3 271 GLU   271 265 265 GLU   GLU C . n 
C 3 272 LEU   272 266 266 LEU   LEU C . n 
C 3 273 MET   273 267 267 MET   MET C . n 
C 3 274 THR   274 268 268 THR   THR C . n 
C 3 275 TYR   275 269 269 TYR   TYR C . n 
C 3 276 SER   276 270 270 SER   SER C . n 
C 3 277 HIS   277 271 271 HIS   HIS C . n 
C 3 278 ASP   278 272 272 ASP   ASP C . n 
C 3 279 ASN   279 273 273 ASN   ASN C . n 
C 3 280 ILE   280 274 274 ILE   ILE C . n 
C 3 281 ILE   281 275 275 ILE   ILE C . n 
C 3 282 CYS   282 276 276 CYS   CYS C . n 
C 3 283 GLY   283 277 277 GLY   GLY C . n 
C 3 284 ILE   284 278 278 ILE   ILE C . n 
C 3 285 THR   285 279 279 THR   THR C . n 
C 3 286 SER   286 280 280 SER   SER C . n 
C 3 287 VAL   287 281 281 VAL   VAL C . n 
C 3 288 SER   288 282 282 SER   SER C . n 
C 3 289 PHE   289 283 283 PHE   PHE C . n 
C 3 290 SER   290 284 284 SER   SER C . n 
C 3 291 LYS   291 285 285 LYS   LYS C . n 
C 3 292 SER   292 286 286 SER   SER C . n 
C 3 293 GLY   293 287 287 GLY   GLY C . n 
C 3 294 ARG   294 288 288 ARG   ARG C . n 
C 3 295 LEU   295 289 289 LEU   LEU C . n 
C 3 296 LEU   296 290 290 LEU   LEU C . n 
C 3 297 LEU   297 291 291 LEU   LEU C . n 
C 3 298 ALA   298 292 292 ALA   ALA C . n 
C 3 299 GLY   299 293 293 GLY   GLY C . n 
C 3 300 TYR   300 294 294 TYR   TYR C . n 
C 3 301 ASP   301 295 295 ASP   ASP C . n 
C 3 302 ASP   302 296 296 ASP   ASP C . n 
C 3 303 PHE   303 297 297 PHE   PHE C . n 
C 3 304 ASN   304 298 298 ASN   ASN C . n 
C 3 305 CYS   305 299 299 CYS   CYS C . n 
C 3 306 ASN   306 300 300 ASN   ASN C . n 
C 3 307 VAL   307 301 301 VAL   VAL C . n 
C 3 308 TRP   308 302 302 TRP   TRP C . n 
C 3 309 ASP   309 303 303 ASP   ASP C . n 
C 3 310 ALA   310 304 304 ALA   ALA C . n 
C 3 311 LEU   311 305 305 LEU   LEU C . n 
C 3 312 LYS   312 306 306 LYS   LYS C . n 
C 3 313 ALA   313 307 307 ALA   ALA C . n 
C 3 314 ASP   314 308 308 ASP   ASP C . n 
C 3 315 ARG   315 309 309 ARG   ARG C . n 
C 3 316 ALA   316 310 310 ALA   ALA C . n 
C 3 317 GLY   317 311 311 GLY   GLY C . n 
C 3 318 VAL   318 312 312 VAL   VAL C . n 
C 3 319 LEU   319 313 313 LEU   LEU C . n 
C 3 320 ALA   320 314 314 ALA   ALA C . n 
C 3 321 GLY   321 315 315 GLY   GLY C . n 
C 3 322 HIS   322 316 316 HIS   HIS C . n 
C 3 323 ASP   323 317 317 ASP   ASP C . n 
C 3 324 ASN   324 318 318 ASN   ASN C . n 
C 3 325 ARG   325 319 319 ARG   ARG C . n 
C 3 326 VAL   326 320 320 VAL   VAL C . n 
C 3 327 SER   327 321 321 SER   SER C . n 
C 3 328 CYS   328 322 322 CYS   CYS C . n 
C 3 329 LEU   329 323 323 LEU   LEU C . n 
C 3 330 GLY   330 324 324 GLY   GLY C . n 
C 3 331 VAL   331 325 325 VAL   VAL C . n 
C 3 332 THR   332 326 326 THR   THR C . n 
C 3 333 ASP   333 327 327 ASP   ASP C . n 
C 3 334 ASP   334 328 328 ASP   ASP C . n 
C 3 335 GLY   335 329 329 GLY   GLY C . n 
C 3 336 MET   336 330 330 MET   MET C . n 
C 3 337 ALA   337 331 331 ALA   ALA C . n 
C 3 338 VAL   338 332 332 VAL   VAL C . n 
C 3 339 ALA   339 333 333 ALA   ALA C . n 
C 3 340 THR   340 334 334 THR   THR C . n 
C 3 341 GLY   341 335 335 GLY   GLY C . n 
C 3 342 SER   342 336 336 SER   SER C . n 
C 3 343 TRP   343 337 337 TRP   TRP C . n 
C 3 344 ASP   344 338 338 ASP   ASP C . n 
C 3 345 SER   345 339 339 SER   SER C . n 
C 3 346 PHE   346 340 340 PHE   PHE C . n 
C 3 347 LEU   347 341 341 LEU   LEU C . n 
C 3 348 LYS   348 342 342 LYS   LYS C . n 
C 3 349 ILE   349 343 343 ILE   ILE C . n 
C 3 350 TRP   350 344 344 TRP   TRP C . n 
C 3 351 ASN   351 345 345 ASN   ASN C . n 
D 4 1   MET   1   -19 ?   ?     ?   D . n 
D 4 2   LYS   2   -18 ?   ?     ?   D . n 
D 4 3   TYR   3   -17 ?   ?     ?   D . n 
D 4 4   LEU   4   -16 ?   ?     ?   D . n 
D 4 5   LEU   5   -15 ?   ?     ?   D . n 
D 4 6   PRO   6   -14 ?   ?     ?   D . n 
D 4 7   THR   7   -13 ?   ?     ?   D . n 
D 4 8   ALA   8   -12 ?   ?     ?   D . n 
D 4 9   ALA   9   -11 ?   ?     ?   D . n 
D 4 10  ALA   10  -10 ?   ?     ?   D . n 
D 4 11  GLY   11  -9  ?   ?     ?   D . n 
D 4 12  LEU   12  -8  ?   ?     ?   D . n 
D 4 13  LEU   13  -7  ?   ?     ?   D . n 
D 4 14  LEU   14  -6  ?   ?     ?   D . n 
D 4 15  LEU   15  -5  ?   ?     ?   D . n 
D 4 16  ALA   16  -4  ?   ?     ?   D . n 
D 4 17  ALA   17  -3  ?   ?     ?   D . n 
D 4 18  GLN   18  -2  ?   ?     ?   D . n 
D 4 19  PRO   19  -1  ?   ?     ?   D . n 
D 4 20  ALA   20  0   ?   ?     ?   D . n 
D 4 21  MET   21  1   ?   ?     ?   D . n 
D 4 22  ALA   22  2   ?   ?     ?   D . n 
D 4 23  GLN   23  3   3   GLN   GLN D . n 
D 4 24  VAL   24  4   4   VAL   VAL D . n 
D 4 25  GLN   25  5   5   GLN   GLN D . n 
D 4 26  LEU   26  6   6   LEU   LEU D . n 
D 4 27  GLN   27  7   7   GLN   GLN D . n 
D 4 28  GLU   28  8   8   GLU   GLU D . n 
D 4 29  SER   29  9   9   SER   SER D . n 
D 4 30  GLY   30  10  10  GLY   GLY D . n 
D 4 31  GLY   31  11  11  GLY   GLY D . n 
D 4 32  GLY   32  12  12  GLY   GLY D . n 
D 4 33  LEU   33  13  13  LEU   LEU D . n 
D 4 34  VAL   34  14  14  VAL   VAL D . n 
D 4 35  GLN   35  15  15  GLN   GLN D . n 
D 4 36  PRO   36  16  16  PRO   PRO D . n 
D 4 37  GLY   37  17  17  GLY   GLY D . n 
D 4 38  GLY   38  18  18  GLY   GLY D . n 
D 4 39  SER   39  19  19  SER   SER D . n 
D 4 40  LEU   40  20  20  LEU   LEU D . n 
D 4 41  ARG   41  21  21  ARG   ARG D . n 
D 4 42  LEU   42  22  22  LEU   LEU D . n 
D 4 43  SER   43  23  23  SER   SER D . n 
D 4 44  CYS   44  24  24  CYS   CYS D . n 
D 4 45  ALA   45  25  25  ALA   ALA D . n 
D 4 46  ALA   46  26  26  ALA   ALA D . n 
D 4 47  SER   47  27  27  SER   SER D . n 
D 4 48  GLY   48  28  28  GLY   GLY D . n 
D 4 49  PHE   49  29  29  PHE   PHE D . n 
D 4 50  THR   50  30  30  THR   THR D . n 
D 4 51  PHE   51  31  31  PHE   PHE D . n 
D 4 52  SER   52  32  32  SER   SER D . n 
D 4 53  ASN   53  33  33  ASN   ASN D . n 
D 4 54  TYR   54  34  34  TYR   TYR D . n 
D 4 55  LYS   55  35  35  LYS   LYS D . n 
D 4 56  MET   56  36  36  MET   MET D . n 
D 4 57  ASN   57  37  37  ASN   ASN D . n 
D 4 58  TRP   58  38  38  TRP   TRP D . n 
D 4 59  VAL   59  39  39  VAL   VAL D . n 
D 4 60  ARG   60  40  40  ARG   ARG D . n 
D 4 61  GLN   61  41  41  GLN   GLN D . n 
D 4 62  ALA   62  42  42  ALA   ALA D . n 
D 4 63  PRO   63  43  43  PRO   PRO D . n 
D 4 64  GLY   64  44  44  GLY   GLY D . n 
D 4 65  LYS   65  45  45  LYS   LYS D . n 
D 4 66  GLY   66  46  46  GLY   GLY D . n 
D 4 67  LEU   67  47  47  LEU   LEU D . n 
D 4 68  GLU   68  48  48  GLU   GLU D . n 
D 4 69  TRP   69  49  49  TRP   TRP D . n 
D 4 70  VAL   70  50  50  VAL   VAL D . n 
D 4 71  SER   71  51  51  SER   SER D . n 
D 4 72  ASP   72  52  52  ASP   ASP D . n 
D 4 73  ILE   73  53  53  ILE   ILE D . n 
D 4 74  SER   74  54  54  SER   SER D . n 
D 4 75  GLN   75  55  55  GLN   GLN D . n 
D 4 76  SER   76  56  56  SER   SER D . n 
D 4 77  GLY   77  57  57  GLY   GLY D . n 
D 4 78  ALA   78  58  58  ALA   ALA D . n 
D 4 79  SER   79  59  59  SER   SER D . n 
D 4 80  ILE   80  60  60  ILE   ILE D . n 
D 4 81  SER   81  61  61  SER   SER D . n 
D 4 82  TYR   82  62  62  TYR   TYR D . n 
D 4 83  THR   83  63  63  THR   THR D . n 
D 4 84  GLY   84  64  64  GLY   GLY D . n 
D 4 85  SER   85  65  65  SER   SER D . n 
D 4 86  VAL   86  66  66  VAL   VAL D . n 
D 4 87  LYS   87  67  67  LYS   LYS D . n 
D 4 88  GLY   88  68  68  GLY   GLY D . n 
D 4 89  ARG   89  69  69  ARG   ARG D . n 
D 4 90  PHE   90  70  70  PHE   PHE D . n 
D 4 91  THR   91  71  71  THR   THR D . n 
D 4 92  ILE   92  72  72  ILE   ILE D . n 
D 4 93  SER   93  73  73  SER   SER D . n 
D 4 94  ARG   94  74  74  ARG   ARG D . n 
D 4 95  ASP   95  75  75  ASP   ASP D . n 
D 4 96  ASN   96  76  76  ASN   ASN D . n 
D 4 97  ALA   97  77  77  ALA   ALA D . n 
D 4 98  LYS   98  78  78  LYS   LYS D . n 
D 4 99  ASN   99  79  79  ASN   ASN D . n 
D 4 100 THR   100 80  80  THR   THR D . n 
D 4 101 LEU   101 81  81  LEU   LEU D . n 
D 4 102 TYR   102 82  82  TYR   TYR D . n 
D 4 103 LEU   103 83  83  LEU   LEU D . n 
D 4 104 GLN   104 84  84  GLN   GLN D . n 
D 4 105 MET   105 85  85  MET   MET D . n 
D 4 106 ASN   106 86  86  ASN   ASN D . n 
D 4 107 SER   107 87  87  SER   SER D . n 
D 4 108 LEU   108 88  88  LEU   LEU D . n 
D 4 109 LYS   109 89  89  LYS   LYS D . n 
D 4 110 PRO   110 90  90  PRO   PRO D . n 
D 4 111 GLU   111 91  91  GLU   GLU D . n 
D 4 112 ASP   112 92  92  ASP   ASP D . n 
D 4 113 THR   113 93  93  THR   THR D . n 
D 4 114 ALA   114 94  94  ALA   ALA D . n 
D 4 115 VAL   115 95  95  VAL   VAL D . n 
D 4 116 TYR   116 96  96  TYR   TYR D . n 
D 4 117 TYR   117 97  97  TYR   TYR D . n 
D 4 118 CYS   118 98  98  CYS   CYS D . n 
D 4 119 ALA   119 99  99  ALA   ALA D . n 
D 4 120 ARG   120 100 100 ARG   ARG D . n 
D 4 121 CYS   121 101 101 CYS   CYS D . n 
D 4 122 PRO   122 102 102 PRO   PRO D . n 
D 4 123 ALA   123 103 103 ALA   ALA D . n 
D 4 124 PRO   124 104 104 PRO   PRO D . n 
D 4 125 PHE   125 105 105 PHE   PHE D . n 
D 4 126 THR   126 106 106 THR   THR D . n 
D 4 127 ARG   127 107 107 ARG   ARG D . n 
D 4 128 ASP   128 108 108 ASP   ASP D . n 
D 4 129 CYS   129 109 109 CYS   CYS D . n 
D 4 130 PHE   130 110 110 PHE   PHE D . n 
D 4 131 ASP   131 111 111 ASP   ASP D . n 
D 4 132 VAL   132 112 112 VAL   VAL D . n 
D 4 133 THR   133 113 113 THR   THR D . n 
D 4 134 SER   134 114 114 SER   SER D . n 
D 4 135 THR   135 115 115 THR   THR D . n 
D 4 136 THR   136 116 116 THR   THR D . n 
D 4 137 TYR   137 117 117 TYR   TYR D . n 
D 4 138 ALA   138 118 118 ALA   ALA D . n 
D 4 139 TYR   139 119 119 TYR   TYR D . n 
D 4 140 ARG   140 120 120 ARG   ARG D . n 
D 4 141 GLY   141 121 121 GLY   GLY D . n 
D 4 142 GLN   142 122 122 GLN   GLN D . n 
D 4 143 GLY   143 123 123 GLY   GLY D . n 
D 4 144 THR   144 124 124 THR   THR D . n 
D 4 145 GLN   145 125 125 GLN   GLN D . n 
D 4 146 VAL   146 126 126 VAL   VAL D . n 
D 4 147 THR   147 127 127 THR   THR D . n 
D 4 148 VAL   148 128 ?   ?     ?   D . n 
D 4 149 SER   149 129 ?   ?     ?   D . n 
D 4 150 SER   150 130 ?   ?     ?   D . n 
D 4 151 HIS   151 131 ?   ?     ?   D . n 
D 4 152 HIS   152 132 ?   ?     ?   D . n 
D 4 153 HIS   153 133 ?   ?     ?   D . n 
D 4 154 HIS   154 134 ?   ?     ?   D . n 
D 4 155 HIS   155 135 ?   ?     ?   D . n 
D 4 156 HIS   156 136 ?   ?     ?   D . n 
E 5 1   MET   1   1   ?   ?     ?   G . n 
E 5 2   ALA   2   2   ?   ?     ?   G . n 
E 5 3   SER   3   3   ?   ?     ?   G . n 
E 5 4   ASN   4   4   ?   ?     ?   G . n 
E 5 5   ASN   5   5   ?   ?     ?   G . n 
E 5 6   THR   6   6   ?   ?     ?   G . n 
E 5 7   ALA   7   7   ?   ?     ?   G . n 
E 5 8   SER   8   8   8   SER   SER G . n 
E 5 9   ILE   9   9   9   ILE   ILE G . n 
E 5 10  ALA   10  10  10  ALA   ALA G . n 
E 5 11  GLN   11  11  11  GLN   GLN G . n 
E 5 12  ALA   12  12  12  ALA   ALA G . n 
E 5 13  ARG   13  13  13  ARG   ARG G . n 
E 5 14  LYS   14  14  14  LYS   LYS G . n 
E 5 15  LEU   15  15  15  LEU   LEU G . n 
E 5 16  VAL   16  16  16  VAL   VAL G . n 
E 5 17  GLU   17  17  17  GLU   GLU G . n 
E 5 18  GLN   18  18  18  GLN   GLN G . n 
E 5 19  LEU   19  19  19  LEU   LEU G . n 
E 5 20  LYS   20  20  20  LYS   LYS G . n 
E 5 21  MET   21  21  21  MET   MET G . n 
E 5 22  GLU   22  22  22  GLU   GLU G . n 
E 5 23  ALA   23  23  23  ALA   ALA G . n 
E 5 24  ASN   24  24  24  ASN   ASN G . n 
E 5 25  ILE   25  25  25  ILE   ILE G . n 
E 5 26  ASP   26  26  26  ASP   ASP G . n 
E 5 27  ARG   27  27  27  ARG   ARG G . n 
E 5 28  ILE   28  28  28  ILE   ILE G . n 
E 5 29  LYS   29  29  29  LYS   LYS G . n 
E 5 30  VAL   30  30  30  VAL   VAL G . n 
E 5 31  SER   31  31  31  SER   SER G . n 
E 5 32  LYS   32  32  32  LYS   LYS G . n 
E 5 33  ALA   33  33  33  ALA   ALA G . n 
E 5 34  ALA   34  34  34  ALA   ALA G . n 
E 5 35  ALA   35  35  35  ALA   ALA G . n 
E 5 36  ASP   36  36  36  ASP   ASP G . n 
E 5 37  LEU   37  37  37  LEU   LEU G . n 
E 5 38  MET   38  38  38  MET   MET G . n 
E 5 39  ALA   39  39  39  ALA   ALA G . n 
E 5 40  TYR   40  40  40  TYR   TYR G . n 
E 5 41  CYS   41  41  41  CYS   CYS G . n 
E 5 42  GLU   42  42  42  GLU   GLU G . n 
E 5 43  ALA   43  43  43  ALA   ALA G . n 
E 5 44  HIS   44  44  44  HIS   HIS G . n 
E 5 45  ALA   45  45  45  ALA   ALA G . n 
E 5 46  LYS   46  46  46  LYS   LYS G . n 
E 5 47  GLU   47  47  47  GLU   GLU G . n 
E 5 48  ASP   48  48  48  ASP   ASP G . n 
E 5 49  PRO   49  49  49  PRO   PRO G . n 
E 5 50  LEU   50  50  50  LEU   LEU G . n 
E 5 51  LEU   51  51  51  LEU   LEU G . n 
E 5 52  THR   52  52  52  THR   THR G . n 
E 5 53  PRO   53  53  53  PRO   PRO G . n 
E 5 54  VAL   54  54  54  VAL   VAL G . n 
E 5 55  PRO   55  55  55  PRO   PRO G . n 
E 5 56  ALA   56  56  56  ALA   ALA G . n 
E 5 57  SER   57  57  57  SER   SER G . n 
E 5 58  GLU   58  58  58  GLU   GLU G . n 
E 5 59  ASN   59  59  59  ASN   ASN G . n 
E 5 60  PRO   60  60  60  PRO   PRO G . n 
E 5 61  PHE   61  61  61  PHE   PHE G . n 
E 5 62  ARG   62  62  62  ARG   ARG G . n 
E 5 63  GLU   63  63  ?   ?     ?   G . n 
E 5 64  LYS   64  64  ?   ?     ?   G . n 
E 5 65  LYS   65  65  ?   ?     ?   G . n 
E 5 66  PHE   66  66  ?   ?     ?   G . n 
E 5 67  PHE   67  67  ?   ?     ?   G . n 
E 5 68  CYS   68  68  ?   ?     ?   G . n 
E 5 69  ALA   69  69  ?   ?     ?   G . n 
E 5 70  ILE   70  70  ?   ?     ?   G . n 
E 5 71  LEU   71  71  ?   ?     ?   G . n 
F 6 1   004   1   1   401 004   LIG E . n 
F 6 2   DTR   2   2   401 DTR   LIG E . n 
F 6 3   LYS   3   3   401 LYS   LIG E . n 
F 6 4   TY5   4   4   401 TY5   LIG E . n 
F 6 5   PHE   5   5   401 PHE   LIG E . n 
F 6 6   A1D5E 6   6   401 A1D5E LIG E . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 C THR 34  ? OG1 ? C THR 40  OG1 
2  1 Y 1 C THR 34  ? CG2 ? C THR 40  CG2 
3  1 Y 1 C SER 36  ? OG  ? C SER 42  OG  
4  1 Y 1 C GLU 135 ? CG  ? C GLU 141 CG  
5  1 Y 1 C GLU 135 ? CD  ? C GLU 141 CD  
6  1 Y 1 C GLU 135 ? OE1 ? C GLU 141 OE1 
7  1 Y 1 C GLU 135 ? OE2 ? C GLU 141 OE2 
8  1 Y 1 C ASP 158 ? CG  ? C ASP 164 CG  
9  1 Y 1 C ASP 158 ? OD1 ? C ASP 164 OD1 
10 1 Y 1 C ASP 158 ? OD2 ? C ASP 164 OD2 
11 1 Y 1 C GLU 177 ? CG  ? C GLU 183 CG  
12 1 Y 1 C GLU 177 ? CD  ? C GLU 183 CD  
13 1 Y 1 C GLU 177 ? OE1 ? C GLU 183 OE1 
14 1 Y 1 C GLU 177 ? OE2 ? C GLU 183 OE2 
15 1 Y 1 C ARG 202 ? CG  ? C ARG 208 CG  
16 1 Y 1 C ARG 202 ? CD  ? C ARG 208 CD  
17 1 Y 1 C ARG 202 ? NE  ? C ARG 208 NE  
18 1 Y 1 C ARG 202 ? CZ  ? C ARG 208 CZ  
19 1 Y 1 C ARG 202 ? NH1 ? C ARG 208 NH1 
20 1 Y 1 C ARG 202 ? NH2 ? C ARG 208 NH2 
21 1 Y 1 C GLU 220 ? CG  ? C GLU 226 CG  
22 1 Y 1 C GLU 220 ? CD  ? C GLU 226 CD  
23 1 Y 1 C GLU 220 ? OE1 ? C GLU 226 OE1 
24 1 Y 1 C GLU 220 ? OE2 ? C GLU 226 OE2 
25 1 Y 1 G GLU 17  ? CG  ? E GLU 17  CG  
26 1 Y 1 G GLU 17  ? CD  ? E GLU 17  CD  
27 1 Y 1 G GLU 17  ? OE1 ? E GLU 17  OE1 
28 1 Y 1 G GLU 17  ? OE2 ? E GLU 17  OE2 
29 1 Y 1 G ASP 26  ? CG  ? E ASP 26  CG  
30 1 Y 1 G ASP 26  ? OD1 ? E ASP 26  OD1 
31 1 Y 1 G ASP 26  ? OD2 ? E ASP 26  OD2 
# 
_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                   8XIP 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XIP 
_struct.title                        'Structure of Pasireotide-SSTR1 G protein complex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8XIP 
_struct_keywords.text            'GPCR, SSTR1, pasireotide, MEMBRANE PROTEIN/IMMUNE SYSTEM, MEMBRANE PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F 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 SSR1_HUMAN P30872 ? 1 
;MFPNGTASSPSSSPSPSPGSCGEGGGSRGPGAGAADGMEEPGRNASQNGTLSEGQGSAILISFIYSVVCLVGLCGNSMVI
YVILRYAKMKTATNIYILNLAIADELLMLSVPFLVTSTLLRHWPFGALLCRLVLSVDAVNMFTSIYCLTVLSVDRYVAVV
HPIKAARYRRPTVAKVVNLGVWVLSLLVILPIVVFSRTAANSDGTVACNMLMPEPAQRWLVGFVLYTFLMGFLLPVGAIC
LCYVLIIAKMRMVALKAGWQQRKRSERKITLMVMMVVMVFVICWMPFYVVQLVNVFAEQDDATVSQLSVILGYANSCANP
ILYGFLSDNFKRSFQRILCLSWMDNAAEEPVDYYATALKSRAYSVEDFQPENLESGGVFRNGTCTSRITTL
;
0 
2 PDB 8XIP       8XIP   ? 2 ? 1 
3 UNP GBB1_HUMAN P62873 ? 3 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
4 PDB 8XIP       8XIP   ? 4 ? 1 
5 UNP GBG2_HUMAN P59768 ? 5 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1 
6 PDB 8XIP       8XIP   ? 6 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8XIP A 1  ? 391 ? P30872 1   ? 391 ? 1   391 
2 2 8XIP B 1  ? 361 ? 8XIP   1   ? 361 ? 1   361 
3 3 8XIP C 13 ? 351 ? P62873 2   ? 340 ? 7   345 
4 4 8XIP D 1  ? 156 ? 8XIP   -19 ? 136 ? -19 136 
5 5 8XIP G 1  ? 71  ? P59768 1   ? 71  ? 1   71  
6 6 8XIP E 1  ? 6   ? 8XIP   1   ? 6   ? 1   6   
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8XIP TYR A 276 ? UNP P30872 VAL 276 'engineered mutation'   276 1  
3 8XIP MET C 1   ? UNP P62873 ?   ?   'initiating methionine' -5  2  
3 8XIP HIS C 2   ? UNP P62873 ?   ?   'expression tag'        -4  3  
3 8XIP HIS C 3   ? UNP P62873 ?   ?   'expression tag'        -3  4  
3 8XIP HIS C 4   ? UNP P62873 ?   ?   'expression tag'        -2  5  
3 8XIP HIS C 5   ? UNP P62873 ?   ?   'expression tag'        -1  6  
3 8XIP HIS C 6   ? UNP P62873 ?   ?   'expression tag'        0   7  
3 8XIP HIS C 7   ? UNP P62873 ?   ?   'expression tag'        1   8  
3 8XIP GLY C 8   ? UNP P62873 ?   ?   'expression tag'        2   9  
3 8XIP SER C 9   ? UNP P62873 ?   ?   'expression tag'        3   10 
3 8XIP LEU C 10  ? UNP P62873 ?   ?   'expression tag'        4   11 
3 8XIP LEU C 11  ? UNP P62873 ?   ?   'expression tag'        5   12 
3 8XIP GLN C 12  ? UNP P62873 ?   ?   'expression tag'        6   13 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 52  ? TYR A 86  ? SER A 52  TYR A 86  1 ? 35 
HELX_P HELX_P2  AA2 ALA A 92  ? ARG A 121 ? ALA A 92  ARG A 121 1 ? 30 
HELX_P HELX_P3  AA3 GLY A 126 ? HIS A 161 ? GLY A 126 HIS A 161 1 ? 36 
HELX_P HELX_P4  AA4 HIS A 161 ? TYR A 168 ? HIS A 161 TYR A 168 1 ? 8  
HELX_P HELX_P5  AA5 THR A 172 ? LEU A 190 ? THR A 172 LEU A 190 1 ? 19 
HELX_P HELX_P6  AA6 LEU A 190 ? PHE A 195 ? LEU A 190 PHE A 195 1 ? 6  
HELX_P HELX_P7  AA7 PRO A 215 ? ALA A 257 ? PRO A 215 ALA A 257 1 ? 43 
HELX_P HELX_P8  AA8 SER A 265 ? PHE A 296 ? SER A 265 PHE A 296 1 ? 32 
HELX_P HELX_P9  AA9 VAL A 304 ? PHE A 325 ? VAL A 304 PHE A 325 1 ? 22 
HELX_P HELX_P10 AB1 SER A 327 ? ARG A 336 ? SER A 327 ARG A 336 1 ? 10 
HELX_P HELX_P11 AB2 SER B 6   ? THR B 33  ? SER B 6   THR B 33  1 ? 28 
HELX_P HELX_P12 AB3 GLY B 45  ? VAL B 50  ? GLY B 45  VAL B 50  1 ? 6  
HELX_P HELX_P13 AB4 LYS B 210 ? PHE B 215 ? LYS B 210 PHE B 215 5 ? 6  
HELX_P HELX_P14 AB5 ASP B 229 ? ASN B 231 ? ASP B 229 ASN B 231 5 ? 3  
HELX_P HELX_P15 AB6 ARG B 232 ? TRP B 244 ? ARG B 232 TRP B 244 1 ? 13 
HELX_P HELX_P16 AB7 LYS B 260 ? GLY B 271 ? LYS B 260 GLY B 271 1 ? 12 
HELX_P HELX_P17 AB8 PHE B 279 ? ARG B 284 ? PHE B 279 ARG B 284 5 ? 6  
HELX_P HELX_P18 AB9 ASP B 298 ? THR B 317 ? ASP B 298 THR B 317 1 ? 20 
HELX_P HELX_P19 AC1 GLU B 337 ? CYS B 358 ? GLU B 337 CYS B 358 1 ? 22 
HELX_P HELX_P20 AC2 LEU C 18  ? CYS C 36  ? LEU C 12  CYS C 30  1 ? 19 
HELX_P HELX_P21 AC3 THR C 40  ? THR C 45  ? THR C 34  THR C 39  1 ? 6  
HELX_P HELX_P22 AC4 THR D 50  ? TYR D 54  ? THR D 30  TYR D 34  5 ? 5  
HELX_P HELX_P23 AC5 LYS D 109 ? THR D 113 ? LYS D 89  THR D 93  5 ? 5  
HELX_P HELX_P24 AC6 ILE E 9   ? ALA E 23  ? ILE G 9   ALA G 23  1 ? 15 
HELX_P HELX_P25 AC7 LYS E 29  ? HIS E 44  ? LYS G 29  HIS G 44  1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?    ? C CYS 132 SG ? ? ? 1_555 C CYS   160 SG ? ? C CYS 126 C CYS   154 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
covale1 covale both ? F 004 1   C  ? ? ? 1_555 F DTR   2   N  ? ? E 004 1   E DTR   2   1_555 ? ? ? ? ? ? ? 1.420 ? ? 
covale2 covale both ? F 004 1   N  ? ? ? 1_555 F A1D5E 6   C  ? ? E 004 1   E A1D5E 6   1_555 ? ? ? ? ? ? ? 1.499 ? ? 
covale3 covale both ? F DTR 2   C  ? ? ? 1_555 F LYS   3   N  ? ? E DTR 2   E LYS   3   1_555 ? ? ? ? ? ? ? 1.457 ? ? 
covale4 covale both ? F LYS 3   C  ? ? ? 1_555 F TY5   4   N  ? ? E LYS 3   E TY5   4   1_555 ? ? ? ? ? ? ? 1.485 ? ? 
covale5 covale both ? F TY5 4   C  ? ? ? 1_555 F PHE   5   N  ? ? E TY5 4   E PHE   5   1_555 ? ? ? ? ? ? ? 1.486 ? ? 
covale6 covale one  ? F PHE 5   C  ? ? ? 1_555 F A1D5E 6   N  ? ? E PHE 5   E A1D5E 6   1_555 ? ? ? ? ? ? ? 1.505 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-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 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 196 ? ALA A 200 ? SER A 196 ALA A 200 
AA1 2 VAL A 206 ? MET A 210 ? VAL A 206 MET A 210 
AA2 1 ILE B 184 ? VAL B 191 ? ILE B 184 VAL B 191 
AA2 2 VAL B 194 ? VAL B 201 ? VAL B 194 VAL B 201 
AA2 3 HIS B 34  ? LEU B 39  ? HIS B 34  LEU B 39  
AA2 4 ALA B 220 ? ASP B 226 ? ALA B 220 ASP B 226 
AA2 5 VAL B 254 ? ASN B 259 ? VAL B 254 ASN B 259 
AA2 6 CYS B 326 ? PHE B 330 ? CYS B 326 PHE B 330 
AA3 1 ARG C 57  ? ARG C 63  ? ARG C 51  ARG C 57  
AA3 2 PHE C 346 ? ASN C 351 ? PHE C 340 ASN C 345 
AA3 3 VAL C 338 ? SER C 342 ? VAL C 332 SER C 336 
AA3 4 VAL C 326 ? VAL C 331 ? VAL C 320 VAL C 325 
AA4 1 ILE C 69  ? TRP C 74  ? ILE C 63  TRP C 68  
AA4 2 LEU C 80  ? SER C 85  ? LEU C 74  SER C 79  
AA4 3 LYS C 89  ? ASP C 94  ? LYS C 83  ASP C 88  
AA4 4 ASN C 99  ? PRO C 105 ? ASN C 93  PRO C 99  
AA5 1 VAL C 111 ? CYS C 114 ? VAL C 105 CYS C 108 
AA5 2 TYR C 122 ? GLY C 127 ? TYR C 116 GLY C 121 
AA5 3 SER C 133 ? ASN C 136 ? SER C 127 ASN C 130 
AA5 4 VAL C 146 ? ARG C 148 ? VAL C 140 ARG C 142 
AA6 1 CYS C 159 ? PHE C 162 ? CYS C 153 PHE C 156 
AA6 2 GLN C 167 ? SER C 171 ? GLN C 161 SER C 165 
AA6 3 THR C 176 ? ASP C 181 ? THR C 170 ASP C 175 
AA6 4 GLN C 187 ? THR C 192 ? GLN C 181 THR C 186 
AA7 1 VAL C 198 ? LEU C 203 ? VAL C 192 LEU C 197 
AA7 2 LEU C 209 ? ALA C 214 ? LEU C 203 ALA C 208 
AA7 3 ALA C 219 ? ASP C 223 ? ALA C 213 ASP C 217 
AA7 4 CYS C 229 ? PHE C 233 ? CYS C 223 PHE C 227 
AA8 1 ILE C 240 ? PHE C 245 ? ILE C 234 PHE C 239 
AA8 2 ALA C 251 ? SER C 256 ? ALA C 245 SER C 250 
AA8 3 CYS C 261 ? ASP C 265 ? CYS C 255 ASP C 259 
AA8 4 GLN C 270 ? TYR C 275 ? GLN C 264 TYR C 269 
AA9 1 ILE C 284 ? PHE C 289 ? ILE C 278 PHE C 283 
AA9 2 LEU C 295 ? TYR C 300 ? LEU C 289 TYR C 294 
AA9 3 ASN C 304 ? ASP C 309 ? ASN C 298 ASP C 303 
AA9 4 ARG C 315 ? LEU C 319 ? ARG C 309 LEU C 313 
AB1 1 GLN D 25  ? SER D 29  ? GLN D 5   SER D 9   
AB1 2 SER D 39  ? SER D 47  ? SER D 19  SER D 27  
AB1 3 THR D 100 ? ASN D 106 ? THR D 80  ASN D 86  
AB1 4 PHE D 90  ? ASP D 95  ? PHE D 70  ASP D 75  
AB2 1 ILE D 80  ? TYR D 82  ? ILE D 60  TYR D 62  
AB2 2 LEU D 67  ? ILE D 73  ? LEU D 47  ILE D 53  
AB2 3 MET D 56  ? GLN D 61  ? MET D 36  GLN D 41  
AB2 4 ALA D 114 ? ARG D 120 ? ALA D 94  ARG D 100 
AB2 5 THR D 144 ? VAL D 146 ? THR D 124 VAL D 126 
# 
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 ARG A 197 ? N ARG A 197 O ASN A 209 ? O ASN A 209 
AA2 1 2 N PHE B 189 ? N PHE B 189 O PHE B 196 ? O PHE B 196 
AA2 2 3 O PHE B 199 ? O PHE B 199 N LEU B 36  ? N LEU B 36  
AA2 3 4 N LEU B 39  ? N LEU B 39  O ILE B 222 ? O ILE B 222 
AA2 4 5 N ILE B 221 ? N ILE B 221 O ILE B 255 ? O ILE B 255 
AA2 5 6 N LEU B 258 ? N LEU B 258 O HIS B 329 ? O HIS B 329 
AA3 1 2 N LEU C 62  ? N LEU C 56  O LEU C 347 ? O LEU C 341 
AA3 2 3 O TRP C 350 ? O TRP C 344 N VAL C 338 ? N VAL C 332 
AA3 3 4 O GLY C 341 ? O GLY C 335 N CYS C 328 ? N CYS C 322 
AA4 1 2 N ALA C 71  ? N ALA C 65  O ALA C 84  ? O ALA C 78  
AA4 2 3 N LEU C 81  ? N LEU C 75  O TRP C 93  ? O TRP C 87  
AA4 3 4 N LEU C 90  ? N LEU C 84  O ILE C 104 ? O ILE C 98  
AA5 1 2 N MET C 112 ? N MET C 106 O GLY C 126 ? O GLY C 120 
AA5 2 3 N VAL C 123 ? N VAL C 117 O TYR C 135 ? O TYR C 129 
AA5 3 4 N ILE C 134 ? N ILE C 128 O ARG C 148 ? O ARG C 142 
AA6 1 2 N ARG C 161 ? N ARG C 155 O VAL C 169 ? O VAL C 163 
AA6 2 3 N ILE C 168 ? N ILE C 162 O TRP C 180 ? O TRP C 174 
AA6 3 4 N LEU C 179 ? N LEU C 173 O THR C 189 ? O THR C 183 
AA7 1 2 N MET C 199 ? N MET C 193 O GLY C 213 ? O GLY C 207 
AA7 2 3 N PHE C 210 ? N PHE C 204 O TRP C 222 ? O TRP C 216 
AA7 3 4 N ALA C 219 ? N ALA C 213 O PHE C 233 ? O PHE C 227 
AA8 1 2 N ASN C 241 ? N ASN C 235 O GLY C 255 ? O GLY C 249 
AA8 2 3 N PHE C 252 ? N PHE C 246 O PHE C 264 ? O PHE C 258 
AA8 3 4 N LEU C 263 ? N LEU C 257 O LEU C 272 ? O LEU C 266 
AA9 1 2 N THR C 285 ? N THR C 279 O GLY C 299 ? O GLY C 293 
AA9 2 3 N TYR C 300 ? N TYR C 294 O ASN C 304 ? O ASN C 298 
AA9 3 4 N VAL C 307 ? N VAL C 301 O GLY C 317 ? O GLY C 311 
AB1 1 2 N GLN D 27  ? N GLN D 7   O ALA D 45  ? O ALA D 25  
AB1 2 3 N LEU D 40  ? N LEU D 20  O MET D 105 ? O MET D 85  
AB1 3 4 O THR D 100 ? O THR D 80  N ASP D 95  ? N ASP D 75  
AB2 1 2 O SER D 81  ? O SER D 61  N ASP D 72  ? N ASP D 52  
AB2 2 3 O ILE D 73  ? O ILE D 53  N MET D 56  ? N MET D 36  
AB2 3 4 N GLN D 61  ? N GLN D 41  O VAL D 115 ? O VAL D 95  
AB2 4 5 N TYR D 116 ? N TYR D 96  O THR D 144 ? O THR D 124 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 SG  A CYS 130 ? ? SG  A CYS 208 ? ? 1.29 
2 1 CD2 C LEU 257 ? ? CD1 C LEU 266 ? ? 2.09 
3 1 SG  A CYS 130 ? ? CB  A CYS 208 ? ? 2.18 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 C E LYS 3 ? ? N E TY5   4 ? ? 1.485 1.336 0.149 0.023 Y 
2 1 C E TY5 4 ? ? N E PHE   5 ? ? 1.486 1.336 0.150 0.023 Y 
3 1 C E PHE 5 ? ? N E A1D5E 6 ? ? 1.505 1.336 0.169 0.023 Y 
# 
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 TRP A 123 ? ? 52.67   72.23   
2  1 TYR A 168 ? ? -101.15 59.19   
3  1 ARG A 169 ? ? -150.36 27.10   
4  1 PRO A 171 ? ? -70.85  35.07   
5  1 PRO A 213 ? ? -68.68  -172.28 
6  1 ASP A 328 ? ? -49.56  -15.05  
7  1 SER B 333 ? ? 68.03   -4.14   
8  1 GLN C 80  ? ? -87.61  49.04   
9  1 ASN C 124 ? ? 59.46   19.32   
10 1 ASP C 168 ? ? -95.50  31.76   
11 1 LEU C 266 ? ? -93.49  -60.23  
12 1 ASP C 296 ? ? -98.76  36.58   
13 1 VAL D 50  ? ? -108.96 -60.00  
14 1 LYS E 3   ? ? -95.07  53.53   
15 1 TY5 E 4   ? ? -131.47 -155.69 
# 
_pdbx_entry_details.entry_id                   8XIP 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XIP 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8XIP 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.29 
_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               149370 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Pasireotide-SSTR1 G protein complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5 
# 
_em_imaging.entry_id                        8XIP 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             5000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8XIP 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XIP 
_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 PHE 2   ? A PHE 2   
3   1 Y 1 A PRO 3   ? A PRO 3   
4   1 Y 1 A ASN 4   ? A ASN 4   
5   1 Y 1 A GLY 5   ? A GLY 5   
6   1 Y 1 A THR 6   ? A THR 6   
7   1 Y 1 A ALA 7   ? A ALA 7   
8   1 Y 1 A SER 8   ? A SER 8   
9   1 Y 1 A SER 9   ? A SER 9   
10  1 Y 1 A PRO 10  ? A PRO 10  
11  1 Y 1 A SER 11  ? A SER 11  
12  1 Y 1 A SER 12  ? A SER 12  
13  1 Y 1 A SER 13  ? A SER 13  
14  1 Y 1 A PRO 14  ? A PRO 14  
15  1 Y 1 A SER 15  ? A SER 15  
16  1 Y 1 A PRO 16  ? A PRO 16  
17  1 Y 1 A SER 17  ? A SER 17  
18  1 Y 1 A PRO 18  ? A PRO 18  
19  1 Y 1 A GLY 19  ? A GLY 19  
20  1 Y 1 A SER 20  ? A SER 20  
21  1 Y 1 A CYS 21  ? A CYS 21  
22  1 Y 1 A GLY 22  ? A GLY 22  
23  1 Y 1 A GLU 23  ? A GLU 23  
24  1 Y 1 A GLY 24  ? A GLY 24  
25  1 Y 1 A GLY 25  ? A GLY 25  
26  1 Y 1 A GLY 26  ? A GLY 26  
27  1 Y 1 A SER 27  ? A SER 27  
28  1 Y 1 A ARG 28  ? A ARG 28  
29  1 Y 1 A GLY 29  ? A GLY 29  
30  1 Y 1 A PRO 30  ? A PRO 30  
31  1 Y 1 A GLY 31  ? A GLY 31  
32  1 Y 1 A ALA 32  ? A ALA 32  
33  1 Y 1 A GLY 33  ? A GLY 33  
34  1 Y 1 A ALA 34  ? A ALA 34  
35  1 Y 1 A ALA 35  ? A ALA 35  
36  1 Y 1 A ASP 36  ? A ASP 36  
37  1 Y 1 A GLY 37  ? A GLY 37  
38  1 Y 1 A MET 38  ? A MET 38  
39  1 Y 1 A GLU 39  ? A GLU 39  
40  1 Y 1 A GLU 40  ? A GLU 40  
41  1 Y 1 A PRO 41  ? A PRO 41  
42  1 Y 1 A GLY 42  ? A GLY 42  
43  1 Y 1 A ARG 43  ? A ARG 43  
44  1 Y 1 A ASN 44  ? A ASN 44  
45  1 Y 1 A ALA 45  ? A ALA 45  
46  1 Y 1 A SER 46  ? A SER 46  
47  1 Y 1 A GLN 47  ? A GLN 47  
48  1 Y 1 A ASN 48  ? A ASN 48  
49  1 Y 1 A GLY 49  ? A GLY 49  
50  1 Y 1 A THR 50  ? A THR 50  
51  1 Y 1 A LEU 51  ? A LEU 51  
52  1 Y 1 A ILE 337 ? A ILE 337 
53  1 Y 1 A LEU 338 ? A LEU 338 
54  1 Y 1 A CYS 339 ? A CYS 339 
55  1 Y 1 A LEU 340 ? A LEU 340 
56  1 Y 1 A SER 341 ? A SER 341 
57  1 Y 1 A TRP 342 ? A TRP 342 
58  1 Y 1 A MET 343 ? A MET 343 
59  1 Y 1 A ASP 344 ? A ASP 344 
60  1 Y 1 A ASN 345 ? A ASN 345 
61  1 Y 1 A ALA 346 ? A ALA 346 
62  1 Y 1 A ALA 347 ? A ALA 347 
63  1 Y 1 A GLU 348 ? A GLU 348 
64  1 Y 1 A GLU 349 ? A GLU 349 
65  1 Y 1 A PRO 350 ? A PRO 350 
66  1 Y 1 A VAL 351 ? A VAL 351 
67  1 Y 1 A ASP 352 ? A ASP 352 
68  1 Y 1 A TYR 353 ? A TYR 353 
69  1 Y 1 A TYR 354 ? A TYR 354 
70  1 Y 1 A ALA 355 ? A ALA 355 
71  1 Y 1 A THR 356 ? A THR 356 
72  1 Y 1 A ALA 357 ? A ALA 357 
73  1 Y 1 A LEU 358 ? A LEU 358 
74  1 Y 1 A LYS 359 ? A LYS 359 
75  1 Y 1 A SER 360 ? A SER 360 
76  1 Y 1 A ARG 361 ? A ARG 361 
77  1 Y 1 A ALA 362 ? A ALA 362 
78  1 Y 1 A TYR 363 ? A TYR 363 
79  1 Y 1 A SER 364 ? A SER 364 
80  1 Y 1 A VAL 365 ? A VAL 365 
81  1 Y 1 A GLU 366 ? A GLU 366 
82  1 Y 1 A ASP 367 ? A ASP 367 
83  1 Y 1 A PHE 368 ? A PHE 368 
84  1 Y 1 A GLN 369 ? A GLN 369 
85  1 Y 1 A PRO 370 ? A PRO 370 
86  1 Y 1 A GLU 371 ? A GLU 371 
87  1 Y 1 A ASN 372 ? A ASN 372 
88  1 Y 1 A LEU 373 ? A LEU 373 
89  1 Y 1 A GLU 374 ? A GLU 374 
90  1 Y 1 A SER 375 ? A SER 375 
91  1 Y 1 A GLY 376 ? A GLY 376 
92  1 Y 1 A GLY 377 ? A GLY 377 
93  1 Y 1 A VAL 378 ? A VAL 378 
94  1 Y 1 A PHE 379 ? A PHE 379 
95  1 Y 1 A ARG 380 ? A ARG 380 
96  1 Y 1 A ASN 381 ? A ASN 381 
97  1 Y 1 A GLY 382 ? A GLY 382 
98  1 Y 1 A THR 383 ? A THR 383 
99  1 Y 1 A CYS 384 ? A CYS 384 
100 1 Y 1 A THR 385 ? A THR 385 
101 1 Y 1 A SER 386 ? A SER 386 
102 1 Y 1 A ARG 387 ? A ARG 387 
103 1 Y 1 A ILE 388 ? A ILE 388 
104 1 Y 1 A THR 389 ? A THR 389 
105 1 Y 1 A THR 390 ? A THR 390 
106 1 Y 1 A LEU 391 ? A LEU 391 
107 1 Y 1 B MET 1   ? B MET 1   
108 1 Y 1 B GLY 2   ? B GLY 2   
109 1 Y 1 B CYS 3   ? B CYS 3   
110 1 Y 1 B TYR 56  ? B TYR 56  
111 1 Y 1 B HIS 57  ? B HIS 57  
112 1 Y 1 B VAL 58  ? B VAL 58  
113 1 Y 1 B ASN 59  ? B ASN 59  
114 1 Y 1 B GLY 60  ? B GLY 60  
115 1 Y 1 B TYR 61  ? B TYR 61  
116 1 Y 1 B SER 62  ? B SER 62  
117 1 Y 1 B GLU 63  ? B GLU 63  
118 1 Y 1 B GLU 64  ? B GLU 64  
119 1 Y 1 B GLU 65  ? B GLU 65  
120 1 Y 1 B CYS 66  ? B CYS 66  
121 1 Y 1 B LYS 67  ? B LYS 67  
122 1 Y 1 B GLN 68  ? B GLN 68  
123 1 Y 1 B TYR 69  ? B TYR 69  
124 1 Y 1 B LYS 70  ? B LYS 70  
125 1 Y 1 B ALA 71  ? B ALA 71  
126 1 Y 1 B VAL 72  ? B VAL 72  
127 1 Y 1 B VAL 73  ? B VAL 73  
128 1 Y 1 B TYR 74  ? B TYR 74  
129 1 Y 1 B SER 75  ? B SER 75  
130 1 Y 1 B ASN 76  ? B ASN 76  
131 1 Y 1 B THR 77  ? B THR 77  
132 1 Y 1 B ILE 78  ? B ILE 78  
133 1 Y 1 B GLN 79  ? B GLN 79  
134 1 Y 1 B SER 80  ? B SER 80  
135 1 Y 1 B ILE 81  ? B ILE 81  
136 1 Y 1 B ILE 82  ? B ILE 82  
137 1 Y 1 B ALA 83  ? B ALA 83  
138 1 Y 1 B ILE 84  ? B ILE 84  
139 1 Y 1 B ILE 85  ? B ILE 85  
140 1 Y 1 B ARG 86  ? B ARG 86  
141 1 Y 1 B ALA 87  ? B ALA 87  
142 1 Y 1 B MET 88  ? B MET 88  
143 1 Y 1 B GLY 89  ? B GLY 89  
144 1 Y 1 B ARG 90  ? B ARG 90  
145 1 Y 1 B LEU 91  ? B LEU 91  
146 1 Y 1 B LYS 92  ? B LYS 92  
147 1 Y 1 B ILE 93  ? B ILE 93  
148 1 Y 1 B ASP 94  ? B ASP 94  
149 1 Y 1 B PHE 95  ? B PHE 95  
150 1 Y 1 B GLY 96  ? B GLY 96  
151 1 Y 1 B ASP 97  ? B ASP 97  
152 1 Y 1 B SER 98  ? B SER 98  
153 1 Y 1 B ALA 99  ? B ALA 99  
154 1 Y 1 B ARG 100 ? B ARG 100 
155 1 Y 1 B ALA 101 ? B ALA 101 
156 1 Y 1 B ASP 102 ? B ASP 102 
157 1 Y 1 B ASP 103 ? B ASP 103 
158 1 Y 1 B ALA 104 ? B ALA 104 
159 1 Y 1 B ARG 105 ? B ARG 105 
160 1 Y 1 B GLN 106 ? B GLN 106 
161 1 Y 1 B LEU 107 ? B LEU 107 
162 1 Y 1 B PHE 108 ? B PHE 108 
163 1 Y 1 B VAL 109 ? B VAL 109 
164 1 Y 1 B LEU 110 ? B LEU 110 
165 1 Y 1 B ALA 111 ? B ALA 111 
166 1 Y 1 B GLY 112 ? B GLY 112 
167 1 Y 1 B ALA 113 ? B ALA 113 
168 1 Y 1 B ALA 114 ? B ALA 114 
169 1 Y 1 B GLU 115 ? B GLU 115 
170 1 Y 1 B GLU 116 ? B GLU 116 
171 1 Y 1 B GLY 117 ? B GLY 117 
172 1 Y 1 B PHE 118 ? B PHE 118 
173 1 Y 1 B MET 119 ? B MET 119 
174 1 Y 1 B THR 120 ? B THR 120 
175 1 Y 1 B ALA 121 ? B ALA 121 
176 1 Y 1 B GLU 122 ? B GLU 122 
177 1 Y 1 B LEU 123 ? B LEU 123 
178 1 Y 1 B ALA 124 ? B ALA 124 
179 1 Y 1 B GLY 125 ? B GLY 125 
180 1 Y 1 B VAL 126 ? B VAL 126 
181 1 Y 1 B ILE 127 ? B ILE 127 
182 1 Y 1 B LYS 128 ? B LYS 128 
183 1 Y 1 B ARG 129 ? B ARG 129 
184 1 Y 1 B LEU 130 ? B LEU 130 
185 1 Y 1 B TRP 131 ? B TRP 131 
186 1 Y 1 B LYS 132 ? B LYS 132 
187 1 Y 1 B ASP 133 ? B ASP 133 
188 1 Y 1 B SER 134 ? B SER 134 
189 1 Y 1 B GLY 135 ? B GLY 135 
190 1 Y 1 B VAL 136 ? B VAL 136 
191 1 Y 1 B GLN 137 ? B GLN 137 
192 1 Y 1 B ALA 138 ? B ALA 138 
193 1 Y 1 B CYS 139 ? B CYS 139 
194 1 Y 1 B PHE 140 ? B PHE 140 
195 1 Y 1 B ASN 141 ? B ASN 141 
196 1 Y 1 B ARG 142 ? B ARG 142 
197 1 Y 1 B SER 143 ? B SER 143 
198 1 Y 1 B ARG 144 ? B ARG 144 
199 1 Y 1 B GLU 145 ? B GLU 145 
200 1 Y 1 B TYR 146 ? B TYR 146 
201 1 Y 1 B GLN 147 ? B GLN 147 
202 1 Y 1 B LEU 148 ? B LEU 148 
203 1 Y 1 B ASN 149 ? B ASN 149 
204 1 Y 1 B ASP 150 ? B ASP 150 
205 1 Y 1 B SER 151 ? B SER 151 
206 1 Y 1 B ALA 152 ? B ALA 152 
207 1 Y 1 B ALA 153 ? B ALA 153 
208 1 Y 1 B TYR 154 ? B TYR 154 
209 1 Y 1 B TYR 155 ? B TYR 155 
210 1 Y 1 B LEU 156 ? B LEU 156 
211 1 Y 1 B ASN 157 ? B ASN 157 
212 1 Y 1 B ASP 158 ? B ASP 158 
213 1 Y 1 B LEU 159 ? B LEU 159 
214 1 Y 1 B ASP 160 ? B ASP 160 
215 1 Y 1 B ARG 161 ? B ARG 161 
216 1 Y 1 B ILE 162 ? B ILE 162 
217 1 Y 1 B ALA 163 ? B ALA 163 
218 1 Y 1 B GLN 164 ? B GLN 164 
219 1 Y 1 B PRO 165 ? B PRO 165 
220 1 Y 1 B ASN 166 ? B ASN 166 
221 1 Y 1 B TYR 167 ? B TYR 167 
222 1 Y 1 B ILE 168 ? B ILE 168 
223 1 Y 1 B PRO 169 ? B PRO 169 
224 1 Y 1 B THR 170 ? B THR 170 
225 1 Y 1 B GLN 171 ? B GLN 171 
226 1 Y 1 B GLN 172 ? B GLN 172 
227 1 Y 1 B ASP 173 ? B ASP 173 
228 1 Y 1 B VAL 174 ? B VAL 174 
229 1 Y 1 B LEU 175 ? B LEU 175 
230 1 Y 1 B ARG 176 ? B ARG 176 
231 1 Y 1 B THR 177 ? B THR 177 
232 1 Y 1 C MET -5  ? C MET 1   
233 1 Y 1 C HIS -4  ? C HIS 2   
234 1 Y 1 C HIS -3  ? C HIS 3   
235 1 Y 1 C HIS -2  ? C HIS 4   
236 1 Y 1 C HIS -1  ? C HIS 5   
237 1 Y 1 C HIS 0   ? C HIS 6   
238 1 Y 1 C HIS 1   ? C HIS 7   
239 1 Y 1 C GLY 2   ? C GLY 8   
240 1 Y 1 C SER 3   ? C SER 9   
241 1 Y 1 C LEU 4   ? C LEU 10  
242 1 Y 1 C LEU 5   ? C LEU 11  
243 1 Y 1 C GLN 6   ? C GLN 12  
244 1 Y 1 C SER 7   ? C SER 13  
245 1 Y 1 C GLU 8   ? C GLU 14  
246 1 Y 1 C LEU 9   ? C LEU 15  
247 1 Y 1 C ASP 10  ? C ASP 16  
248 1 Y 1 D MET -19 ? D MET 1   
249 1 Y 1 D LYS -18 ? D LYS 2   
250 1 Y 1 D TYR -17 ? D TYR 3   
251 1 Y 1 D LEU -16 ? D LEU 4   
252 1 Y 1 D LEU -15 ? D LEU 5   
253 1 Y 1 D PRO -14 ? D PRO 6   
254 1 Y 1 D THR -13 ? D THR 7   
255 1 Y 1 D ALA -12 ? D ALA 8   
256 1 Y 1 D ALA -11 ? D ALA 9   
257 1 Y 1 D ALA -10 ? D ALA 10  
258 1 Y 1 D GLY -9  ? D GLY 11  
259 1 Y 1 D LEU -8  ? D LEU 12  
260 1 Y 1 D LEU -7  ? D LEU 13  
261 1 Y 1 D LEU -6  ? D LEU 14  
262 1 Y 1 D LEU -5  ? D LEU 15  
263 1 Y 1 D ALA -4  ? D ALA 16  
264 1 Y 1 D ALA -3  ? D ALA 17  
265 1 Y 1 D GLN -2  ? D GLN 18  
266 1 Y 1 D PRO -1  ? D PRO 19  
267 1 Y 1 D ALA 0   ? D ALA 20  
268 1 Y 1 D MET 1   ? D MET 21  
269 1 Y 1 D ALA 2   ? D ALA 22  
270 1 Y 1 D VAL 128 ? D VAL 148 
271 1 Y 1 D SER 129 ? D SER 149 
272 1 Y 1 D SER 130 ? D SER 150 
273 1 Y 1 D HIS 131 ? D HIS 151 
274 1 Y 1 D HIS 132 ? D HIS 152 
275 1 Y 1 D HIS 133 ? D HIS 153 
276 1 Y 1 D HIS 134 ? D HIS 154 
277 1 Y 1 D HIS 135 ? D HIS 155 
278 1 Y 1 D HIS 136 ? D HIS 156 
279 1 Y 1 G MET 1   ? E MET 1   
280 1 Y 1 G ALA 2   ? E ALA 2   
281 1 Y 1 G SER 3   ? E SER 3   
282 1 Y 1 G ASN 4   ? E ASN 4   
283 1 Y 1 G ASN 5   ? E ASN 5   
284 1 Y 1 G THR 6   ? E THR 6   
285 1 Y 1 G ALA 7   ? E ALA 7   
286 1 Y 1 G GLU 63  ? E GLU 63  
287 1 Y 1 G LYS 64  ? E LYS 64  
288 1 Y 1 G LYS 65  ? E LYS 65  
289 1 Y 1 G PHE 66  ? E PHE 66  
290 1 Y 1 G PHE 67  ? E PHE 67  
291 1 Y 1 G CYS 68  ? E CYS 68  
292 1 Y 1 G ALA 69  ? E ALA 69  
293 1 Y 1 G ILE 70  ? E ILE 70  
294 1 Y 1 G LEU 71  ? E LEU 71  
# 
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 
004   C    C N N 1   
004   N    N N N 2   
004   O    O N N 3   
004   CA   C N S 4   
004   CB   C Y N 5   
004   CE   C Y N 6   
004   CD1  C Y N 7   
004   CD2  C Y N 8   
004   CG1  C Y N 9   
004   CG2  C Y N 10  
004   OXT  O N N 11  
004   H    H N N 12  
004   H2   H N N 13  
004   HA   H N N 14  
004   HE   H N N 15  
004   HD1  H N N 16  
004   HD2  H N N 17  
004   HG1  H N N 18  
004   HG2  H N N 19  
004   HXT  H N N 20  
A1D5E CB   C N N 21  
A1D5E CG   C N R 22  
A1D5E CD   C N N 23  
A1D5E CA   C N S 24  
A1D5E C    C N N 25  
A1D5E C72  C N N 26  
A1D5E C75  C N N 27  
A1D5E C76  C N N 28  
A1D5E N    N N N 29  
A1D5E N74  N N N 30  
A1D5E N77  N N N 31  
A1D5E O    O N N 32  
A1D5E O71  O N N 33  
A1D5E O73  O N N 34  
A1D5E HB3  H N N 35  
A1D5E HB2  H N N 36  
A1D5E HG2  H N N 37  
A1D5E HD2  H N N 38  
A1D5E HD3  H N N 39  
A1D5E HA   H N N 40  
A1D5E H8   H N N 41  
A1D5E H9   H N N 42  
A1D5E H10  H N N 43  
A1D5E H11  H N N 44  
A1D5E H    H N N 45  
A1D5E H14  H N N 46  
A1D5E H15  H N N 47  
A1D5E H16  H N N 48  
A1D5E OXT  O N N 49  
A1D5E HXT  H N N 50  
ALA   N    N N N 51  
ALA   CA   C N S 52  
ALA   C    C N N 53  
ALA   O    O N N 54  
ALA   CB   C N N 55  
ALA   OXT  O N N 56  
ALA   H    H N N 57  
ALA   H2   H N N 58  
ALA   HA   H N N 59  
ALA   HB1  H N N 60  
ALA   HB2  H N N 61  
ALA   HB3  H N N 62  
ALA   HXT  H N N 63  
ARG   N    N N N 64  
ARG   CA   C N S 65  
ARG   C    C N N 66  
ARG   O    O N N 67  
ARG   CB   C N N 68  
ARG   CG   C N N 69  
ARG   CD   C N N 70  
ARG   NE   N N N 71  
ARG   CZ   C N N 72  
ARG   NH1  N N N 73  
ARG   NH2  N N N 74  
ARG   OXT  O N N 75  
ARG   H    H N N 76  
ARG   H2   H N N 77  
ARG   HA   H N N 78  
ARG   HB2  H N N 79  
ARG   HB3  H N N 80  
ARG   HG2  H N N 81  
ARG   HG3  H N N 82  
ARG   HD2  H N N 83  
ARG   HD3  H N N 84  
ARG   HE   H N N 85  
ARG   HH11 H N N 86  
ARG   HH12 H N N 87  
ARG   HH21 H N N 88  
ARG   HH22 H N N 89  
ARG   HXT  H N N 90  
ASN   N    N N N 91  
ASN   CA   C N S 92  
ASN   C    C N N 93  
ASN   O    O N N 94  
ASN   CB   C N N 95  
ASN   CG   C N N 96  
ASN   OD1  O N N 97  
ASN   ND2  N N N 98  
ASN   OXT  O N N 99  
ASN   H    H N N 100 
ASN   H2   H N N 101 
ASN   HA   H N N 102 
ASN   HB2  H N N 103 
ASN   HB3  H N N 104 
ASN   HD21 H N N 105 
ASN   HD22 H N N 106 
ASN   HXT  H N N 107 
ASP   N    N N N 108 
ASP   CA   C N S 109 
ASP   C    C N N 110 
ASP   O    O N N 111 
ASP   CB   C N N 112 
ASP   CG   C N N 113 
ASP   OD1  O N N 114 
ASP   OD2  O N N 115 
ASP   OXT  O N N 116 
ASP   H    H N N 117 
ASP   H2   H N N 118 
ASP   HA   H N N 119 
ASP   HB2  H N N 120 
ASP   HB3  H N N 121 
ASP   HD2  H N N 122 
ASP   HXT  H N N 123 
CYS   N    N N N 124 
CYS   CA   C N R 125 
CYS   C    C N N 126 
CYS   O    O N N 127 
CYS   CB   C N N 128 
CYS   SG   S N N 129 
CYS   OXT  O N N 130 
CYS   H    H N N 131 
CYS   H2   H N N 132 
CYS   HA   H N N 133 
CYS   HB2  H N N 134 
CYS   HB3  H N N 135 
CYS   HG   H N N 136 
CYS   HXT  H N N 137 
DTR   N    N N N 138 
DTR   CA   C N R 139 
DTR   CB   C N N 140 
DTR   CG   C Y N 141 
DTR   CD1  C Y N 142 
DTR   NE1  N Y N 143 
DTR   CE2  C Y N 144 
DTR   CZ2  C Y N 145 
DTR   CH2  C Y N 146 
DTR   CZ3  C Y N 147 
DTR   CE3  C Y N 148 
DTR   CD2  C Y N 149 
DTR   C    C N N 150 
DTR   O    O N N 151 
DTR   OXT  O N N 152 
DTR   H    H N N 153 
DTR   H2   H N N 154 
DTR   HA   H N N 155 
DTR   HB2  H N N 156 
DTR   HB3  H N N 157 
DTR   HD1  H N N 158 
DTR   HE1  H N N 159 
DTR   HZ2  H N N 160 
DTR   HH2  H N N 161 
DTR   HZ3  H N N 162 
DTR   HE3  H N N 163 
DTR   HXT  H N N 164 
GLN   N    N N N 165 
GLN   CA   C N S 166 
GLN   C    C N N 167 
GLN   O    O N N 168 
GLN   CB   C N N 169 
GLN   CG   C N N 170 
GLN   CD   C N N 171 
GLN   OE1  O N N 172 
GLN   NE2  N N N 173 
GLN   OXT  O N N 174 
GLN   H    H N N 175 
GLN   H2   H N N 176 
GLN   HA   H N N 177 
GLN   HB2  H N N 178 
GLN   HB3  H N N 179 
GLN   HG2  H N N 180 
GLN   HG3  H N N 181 
GLN   HE21 H N N 182 
GLN   HE22 H N N 183 
GLN   HXT  H N N 184 
GLU   N    N N N 185 
GLU   CA   C N S 186 
GLU   C    C N N 187 
GLU   O    O N N 188 
GLU   CB   C N N 189 
GLU   CG   C N N 190 
GLU   CD   C N N 191 
GLU   OE1  O N N 192 
GLU   OE2  O N N 193 
GLU   OXT  O N N 194 
GLU   H    H N N 195 
GLU   H2   H N N 196 
GLU   HA   H N N 197 
GLU   HB2  H N N 198 
GLU   HB3  H N N 199 
GLU   HG2  H N N 200 
GLU   HG3  H N N 201 
GLU   HE2  H N N 202 
GLU   HXT  H N N 203 
GLY   N    N N N 204 
GLY   CA   C N N 205 
GLY   C    C N N 206 
GLY   O    O N N 207 
GLY   OXT  O N N 208 
GLY   H    H N N 209 
GLY   H2   H N N 210 
GLY   HA2  H N N 211 
GLY   HA3  H N N 212 
GLY   HXT  H N N 213 
HIS   N    N N N 214 
HIS   CA   C N S 215 
HIS   C    C N N 216 
HIS   O    O N N 217 
HIS   CB   C N N 218 
HIS   CG   C Y N 219 
HIS   ND1  N Y N 220 
HIS   CD2  C Y N 221 
HIS   CE1  C Y N 222 
HIS   NE2  N Y N 223 
HIS   OXT  O N N 224 
HIS   H    H N N 225 
HIS   H2   H N N 226 
HIS   HA   H N N 227 
HIS   HB2  H N N 228 
HIS   HB3  H N N 229 
HIS   HD1  H N N 230 
HIS   HD2  H N N 231 
HIS   HE1  H N N 232 
HIS   HE2  H N N 233 
HIS   HXT  H N N 234 
ILE   N    N N N 235 
ILE   CA   C N S 236 
ILE   C    C N N 237 
ILE   O    O N N 238 
ILE   CB   C N S 239 
ILE   CG1  C N N 240 
ILE   CG2  C N N 241 
ILE   CD1  C N N 242 
ILE   OXT  O N N 243 
ILE   H    H N N 244 
ILE   H2   H N N 245 
ILE   HA   H N N 246 
ILE   HB   H N N 247 
ILE   HG12 H N N 248 
ILE   HG13 H N N 249 
ILE   HG21 H N N 250 
ILE   HG22 H N N 251 
ILE   HG23 H N N 252 
ILE   HD11 H N N 253 
ILE   HD12 H N N 254 
ILE   HD13 H N N 255 
ILE   HXT  H N N 256 
LEU   N    N N N 257 
LEU   CA   C N S 258 
LEU   C    C N N 259 
LEU   O    O N N 260 
LEU   CB   C N N 261 
LEU   CG   C N N 262 
LEU   CD1  C N N 263 
LEU   CD2  C N N 264 
LEU   OXT  O N N 265 
LEU   H    H N N 266 
LEU   H2   H N N 267 
LEU   HA   H N N 268 
LEU   HB2  H N N 269 
LEU   HB3  H N N 270 
LEU   HG   H N N 271 
LEU   HD11 H N N 272 
LEU   HD12 H N N 273 
LEU   HD13 H N N 274 
LEU   HD21 H N N 275 
LEU   HD22 H N N 276 
LEU   HD23 H N N 277 
LEU   HXT  H N N 278 
LYS   N    N N N 279 
LYS   CA   C N S 280 
LYS   C    C N N 281 
LYS   O    O N N 282 
LYS   CB   C N N 283 
LYS   CG   C N N 284 
LYS   CD   C N N 285 
LYS   CE   C N N 286 
LYS   NZ   N N N 287 
LYS   OXT  O N N 288 
LYS   H    H N N 289 
LYS   H2   H N N 290 
LYS   HA   H N N 291 
LYS   HB2  H N N 292 
LYS   HB3  H N N 293 
LYS   HG2  H N N 294 
LYS   HG3  H N N 295 
LYS   HD2  H N N 296 
LYS   HD3  H N N 297 
LYS   HE2  H N N 298 
LYS   HE3  H N N 299 
LYS   HZ1  H N N 300 
LYS   HZ2  H N N 301 
LYS   HZ3  H N N 302 
LYS   HXT  H N N 303 
MET   N    N N N 304 
MET   CA   C N S 305 
MET   C    C N N 306 
MET   O    O N N 307 
MET   CB   C N N 308 
MET   CG   C N N 309 
MET   SD   S N N 310 
MET   CE   C N N 311 
MET   OXT  O N N 312 
MET   H    H N N 313 
MET   H2   H N N 314 
MET   HA   H N N 315 
MET   HB2  H N N 316 
MET   HB3  H N N 317 
MET   HG2  H N N 318 
MET   HG3  H N N 319 
MET   HE1  H N N 320 
MET   HE2  H N N 321 
MET   HE3  H N N 322 
MET   HXT  H N N 323 
PHE   N    N N N 324 
PHE   CA   C N S 325 
PHE   C    C N N 326 
PHE   O    O N N 327 
PHE   CB   C N N 328 
PHE   CG   C Y N 329 
PHE   CD1  C Y N 330 
PHE   CD2  C Y N 331 
PHE   CE1  C Y N 332 
PHE   CE2  C Y N 333 
PHE   CZ   C Y N 334 
PHE   OXT  O N N 335 
PHE   H    H N N 336 
PHE   H2   H N N 337 
PHE   HA   H N N 338 
PHE   HB2  H N N 339 
PHE   HB3  H N N 340 
PHE   HD1  H N N 341 
PHE   HD2  H N N 342 
PHE   HE1  H N N 343 
PHE   HE2  H N N 344 
PHE   HZ   H N N 345 
PHE   HXT  H N N 346 
PRO   N    N N N 347 
PRO   CA   C N S 348 
PRO   C    C N N 349 
PRO   O    O N N 350 
PRO   CB   C N N 351 
PRO   CG   C N N 352 
PRO   CD   C N N 353 
PRO   OXT  O N N 354 
PRO   H    H N N 355 
PRO   HA   H N N 356 
PRO   HB2  H N N 357 
PRO   HB3  H N N 358 
PRO   HG2  H N N 359 
PRO   HG3  H N N 360 
PRO   HD2  H N N 361 
PRO   HD3  H N N 362 
PRO   HXT  H N N 363 
SER   N    N N N 364 
SER   CA   C N S 365 
SER   C    C N N 366 
SER   O    O N N 367 
SER   CB   C N N 368 
SER   OG   O N N 369 
SER   OXT  O N N 370 
SER   H    H N N 371 
SER   H2   H N N 372 
SER   HA   H N N 373 
SER   HB2  H N N 374 
SER   HB3  H N N 375 
SER   HG   H N N 376 
SER   HXT  H N N 377 
THR   N    N N N 378 
THR   CA   C N S 379 
THR   C    C N N 380 
THR   O    O N N 381 
THR   CB   C N R 382 
THR   OG1  O N N 383 
THR   CG2  C N N 384 
THR   OXT  O N N 385 
THR   H    H N N 386 
THR   H2   H N N 387 
THR   HA   H N N 388 
THR   HB   H N N 389 
THR   HG1  H N N 390 
THR   HG21 H N N 391 
THR   HG22 H N N 392 
THR   HG23 H N N 393 
THR   HXT  H N N 394 
TRP   N    N N N 395 
TRP   CA   C N S 396 
TRP   C    C N N 397 
TRP   O    O N N 398 
TRP   CB   C N N 399 
TRP   CG   C Y N 400 
TRP   CD1  C Y N 401 
TRP   CD2  C Y N 402 
TRP   NE1  N Y N 403 
TRP   CE2  C Y N 404 
TRP   CE3  C Y N 405 
TRP   CZ2  C Y N 406 
TRP   CZ3  C Y N 407 
TRP   CH2  C Y N 408 
TRP   OXT  O N N 409 
TRP   H    H N N 410 
TRP   H2   H N N 411 
TRP   HA   H N N 412 
TRP   HB2  H N N 413 
TRP   HB3  H N N 414 
TRP   HD1  H N N 415 
TRP   HE1  H N N 416 
TRP   HE3  H N N 417 
TRP   HZ2  H N N 418 
TRP   HZ3  H N N 419 
TRP   HH2  H N N 420 
TRP   HXT  H N N 421 
TY5   O    O N N 422 
TY5   C    C N N 423 
TY5   CA   C N S 424 
TY5   N    N N N 425 
TY5   CB   C N N 426 
TY5   CG   C Y N 427 
TY5   CD2  C Y N 428 
TY5   CE2  C Y N 429 
TY5   CZ   C Y N 430 
TY5   CE1  C Y N 431 
TY5   CD1  C Y N 432 
TY5   OH   O N N 433 
TY5   C49  C N N 434 
TY5   C50  C Y N 435 
TY5   C51  C Y N 436 
TY5   C52  C Y N 437 
TY5   C53  C Y N 438 
TY5   C54  C Y N 439 
TY5   C55  C Y N 440 
TY5   HA   H N N 441 
TY5   H    H N N 442 
TY5   H41  H N N 443 
TY5   H41A H N N 444 
TY5   H43  H N N 445 
TY5   H44  H N N 446 
TY5   H46  H N N 447 
TY5   H47  H N N 448 
TY5   H49  H N N 449 
TY5   H49A H N N 450 
TY5   H51  H N N 451 
TY5   H52  H N N 452 
TY5   H53  H N N 453 
TY5   H54  H N N 454 
TY5   H55  H N N 455 
TY5   OXT  O N N 456 
TY5   HXT  H N N 457 
TY5   H2   H N N 458 
TYR   N    N N N 459 
TYR   CA   C N S 460 
TYR   C    C N N 461 
TYR   O    O N N 462 
TYR   CB   C N N 463 
TYR   CG   C Y N 464 
TYR   CD1  C Y N 465 
TYR   CD2  C Y N 466 
TYR   CE1  C Y N 467 
TYR   CE2  C Y N 468 
TYR   CZ   C Y N 469 
TYR   OH   O N N 470 
TYR   OXT  O N N 471 
TYR   H    H N N 472 
TYR   H2   H N N 473 
TYR   HA   H N N 474 
TYR   HB2  H N N 475 
TYR   HB3  H N N 476 
TYR   HD1  H N N 477 
TYR   HD2  H N N 478 
TYR   HE1  H N N 479 
TYR   HE2  H N N 480 
TYR   HH   H N N 481 
TYR   HXT  H N N 482 
VAL   N    N N N 483 
VAL   CA   C N S 484 
VAL   C    C N N 485 
VAL   O    O N N 486 
VAL   CB   C N N 487 
VAL   CG1  C N N 488 
VAL   CG2  C N N 489 
VAL   OXT  O N N 490 
VAL   H    H N N 491 
VAL   H2   H N N 492 
VAL   HA   H N N 493 
VAL   HB   H N N 494 
VAL   HG11 H N N 495 
VAL   HG12 H N N 496 
VAL   HG13 H N N 497 
VAL   HG21 H N N 498 
VAL   HG22 H N N 499 
VAL   HG23 H N N 500 
VAL   HXT  H N N 501 
# 
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 
004   C   O    doub N N 1   
004   C   OXT  sing N N 2   
004   N   H    sing N N 3   
004   N   H2   sing N N 4   
004   CA  C    sing N N 5   
004   CA  N    sing N N 6   
004   CA  CB   sing N N 7   
004   CA  HA   sing N N 8   
004   CB  CG1  sing Y N 9   
004   CE  CD1  sing Y N 10  
004   CE  HE   sing N N 11  
004   CD1 HD1  sing N N 12  
004   CD2 CE   doub Y N 13  
004   CD2 HD2  sing N N 14  
004   CG1 CD1  doub Y N 15  
004   CG1 HG1  sing N N 16  
004   CG2 CB   doub Y N 17  
004   CG2 CD2  sing Y N 18  
004   CG2 HG2  sing N N 19  
004   OXT HXT  sing N N 20  
A1D5E C76 N77  sing N N 21  
A1D5E C76 C75  sing N N 22  
A1D5E N74 C75  sing N N 23  
A1D5E N74 C72  sing N N 24  
A1D5E O73 C72  doub N N 25  
A1D5E C72 O71  sing N N 26  
A1D5E O71 CG   sing N N 27  
A1D5E CB  CG   sing N N 28  
A1D5E CB  CA   sing N N 29  
A1D5E CG  CD   sing N N 30  
A1D5E O   C    doub N N 31  
A1D5E CA  C    sing N N 32  
A1D5E CA  N    sing N N 33  
A1D5E CD  N    sing N N 34  
A1D5E CB  HB3  sing N N 35  
A1D5E CB  HB2  sing N N 36  
A1D5E CG  HG2  sing N N 37  
A1D5E CD  HD2  sing N N 38  
A1D5E CD  HD3  sing N N 39  
A1D5E CA  HA   sing N N 40  
A1D5E C75 H8   sing N N 41  
A1D5E C75 H9   sing N N 42  
A1D5E C76 H10  sing N N 43  
A1D5E C76 H11  sing N N 44  
A1D5E N   H    sing N N 45  
A1D5E N74 H14  sing N N 46  
A1D5E N77 H15  sing N N 47  
A1D5E N77 H16  sing N N 48  
A1D5E C   OXT  sing N N 49  
A1D5E OXT HXT  sing N N 50  
ALA   N   CA   sing N N 51  
ALA   N   H    sing N N 52  
ALA   N   H2   sing N N 53  
ALA   CA  C    sing N N 54  
ALA   CA  CB   sing N N 55  
ALA   CA  HA   sing N N 56  
ALA   C   O    doub N N 57  
ALA   C   OXT  sing N N 58  
ALA   CB  HB1  sing N N 59  
ALA   CB  HB2  sing N N 60  
ALA   CB  HB3  sing N N 61  
ALA   OXT HXT  sing N N 62  
ARG   N   CA   sing N N 63  
ARG   N   H    sing N N 64  
ARG   N   H2   sing N N 65  
ARG   CA  C    sing N N 66  
ARG   CA  CB   sing N N 67  
ARG   CA  HA   sing N N 68  
ARG   C   O    doub N N 69  
ARG   C   OXT  sing N N 70  
ARG   CB  CG   sing N N 71  
ARG   CB  HB2  sing N N 72  
ARG   CB  HB3  sing N N 73  
ARG   CG  CD   sing N N 74  
ARG   CG  HG2  sing N N 75  
ARG   CG  HG3  sing N N 76  
ARG   CD  NE   sing N N 77  
ARG   CD  HD2  sing N N 78  
ARG   CD  HD3  sing N N 79  
ARG   NE  CZ   sing N N 80  
ARG   NE  HE   sing N N 81  
ARG   CZ  NH1  sing N N 82  
ARG   CZ  NH2  doub N N 83  
ARG   NH1 HH11 sing N N 84  
ARG   NH1 HH12 sing N N 85  
ARG   NH2 HH21 sing N N 86  
ARG   NH2 HH22 sing N N 87  
ARG   OXT HXT  sing N N 88  
ASN   N   CA   sing N N 89  
ASN   N   H    sing N N 90  
ASN   N   H2   sing N N 91  
ASN   CA  C    sing N N 92  
ASN   CA  CB   sing N N 93  
ASN   CA  HA   sing N N 94  
ASN   C   O    doub N N 95  
ASN   C   OXT  sing N N 96  
ASN   CB  CG   sing N N 97  
ASN   CB  HB2  sing N N 98  
ASN   CB  HB3  sing N N 99  
ASN   CG  OD1  doub N N 100 
ASN   CG  ND2  sing N N 101 
ASN   ND2 HD21 sing N N 102 
ASN   ND2 HD22 sing N N 103 
ASN   OXT HXT  sing N N 104 
ASP   N   CA   sing N N 105 
ASP   N   H    sing N N 106 
ASP   N   H2   sing N N 107 
ASP   CA  C    sing N N 108 
ASP   CA  CB   sing N N 109 
ASP   CA  HA   sing N N 110 
ASP   C   O    doub N N 111 
ASP   C   OXT  sing N N 112 
ASP   CB  CG   sing N N 113 
ASP   CB  HB2  sing N N 114 
ASP   CB  HB3  sing N N 115 
ASP   CG  OD1  doub N N 116 
ASP   CG  OD2  sing N N 117 
ASP   OD2 HD2  sing N N 118 
ASP   OXT HXT  sing N N 119 
CYS   N   CA   sing N N 120 
CYS   N   H    sing N N 121 
CYS   N   H2   sing N N 122 
CYS   CA  C    sing N N 123 
CYS   CA  CB   sing N N 124 
CYS   CA  HA   sing N N 125 
CYS   C   O    doub N N 126 
CYS   C   OXT  sing N N 127 
CYS   CB  SG   sing N N 128 
CYS   CB  HB2  sing N N 129 
CYS   CB  HB3  sing N N 130 
CYS   SG  HG   sing N N 131 
CYS   OXT HXT  sing N N 132 
DTR   N   CA   sing N N 133 
DTR   N   H    sing N N 134 
DTR   N   H2   sing N N 135 
DTR   CA  CB   sing N N 136 
DTR   CA  C    sing N N 137 
DTR   CA  HA   sing N N 138 
DTR   CB  CG   sing N N 139 
DTR   CB  HB2  sing N N 140 
DTR   CB  HB3  sing N N 141 
DTR   CG  CD1  doub Y N 142 
DTR   CG  CD2  sing Y N 143 
DTR   CD1 NE1  sing Y N 144 
DTR   CD1 HD1  sing N N 145 
DTR   NE1 CE2  sing Y N 146 
DTR   NE1 HE1  sing N N 147 
DTR   CE2 CZ2  doub Y N 148 
DTR   CE2 CD2  sing Y N 149 
DTR   CZ2 CH2  sing Y N 150 
DTR   CZ2 HZ2  sing N N 151 
DTR   CH2 CZ3  doub Y N 152 
DTR   CH2 HH2  sing N N 153 
DTR   CZ3 CE3  sing Y N 154 
DTR   CZ3 HZ3  sing N N 155 
DTR   CE3 CD2  doub Y N 156 
DTR   CE3 HE3  sing N N 157 
DTR   C   O    doub N N 158 
DTR   C   OXT  sing N N 159 
DTR   OXT HXT  sing N N 160 
GLN   N   CA   sing N N 161 
GLN   N   H    sing N N 162 
GLN   N   H2   sing N N 163 
GLN   CA  C    sing N N 164 
GLN   CA  CB   sing N N 165 
GLN   CA  HA   sing N N 166 
GLN   C   O    doub N N 167 
GLN   C   OXT  sing N N 168 
GLN   CB  CG   sing N N 169 
GLN   CB  HB2  sing N N 170 
GLN   CB  HB3  sing N N 171 
GLN   CG  CD   sing N N 172 
GLN   CG  HG2  sing N N 173 
GLN   CG  HG3  sing N N 174 
GLN   CD  OE1  doub N N 175 
GLN   CD  NE2  sing N N 176 
GLN   NE2 HE21 sing N N 177 
GLN   NE2 HE22 sing N N 178 
GLN   OXT HXT  sing N N 179 
GLU   N   CA   sing N N 180 
GLU   N   H    sing N N 181 
GLU   N   H2   sing N N 182 
GLU   CA  C    sing N N 183 
GLU   CA  CB   sing N N 184 
GLU   CA  HA   sing N N 185 
GLU   C   O    doub N N 186 
GLU   C   OXT  sing N N 187 
GLU   CB  CG   sing N N 188 
GLU   CB  HB2  sing N N 189 
GLU   CB  HB3  sing N N 190 
GLU   CG  CD   sing N N 191 
GLU   CG  HG2  sing N N 192 
GLU   CG  HG3  sing N N 193 
GLU   CD  OE1  doub N N 194 
GLU   CD  OE2  sing N N 195 
GLU   OE2 HE2  sing N N 196 
GLU   OXT HXT  sing N N 197 
GLY   N   CA   sing N N 198 
GLY   N   H    sing N N 199 
GLY   N   H2   sing N N 200 
GLY   CA  C    sing N N 201 
GLY   CA  HA2  sing N N 202 
GLY   CA  HA3  sing N N 203 
GLY   C   O    doub N N 204 
GLY   C   OXT  sing N N 205 
GLY   OXT HXT  sing N N 206 
HIS   N   CA   sing N N 207 
HIS   N   H    sing N N 208 
HIS   N   H2   sing N N 209 
HIS   CA  C    sing N N 210 
HIS   CA  CB   sing N N 211 
HIS   CA  HA   sing N N 212 
HIS   C   O    doub N N 213 
HIS   C   OXT  sing N N 214 
HIS   CB  CG   sing N N 215 
HIS   CB  HB2  sing N N 216 
HIS   CB  HB3  sing N N 217 
HIS   CG  ND1  sing Y N 218 
HIS   CG  CD2  doub Y N 219 
HIS   ND1 CE1  doub Y N 220 
HIS   ND1 HD1  sing N N 221 
HIS   CD2 NE2  sing Y N 222 
HIS   CD2 HD2  sing N N 223 
HIS   CE1 NE2  sing Y N 224 
HIS   CE1 HE1  sing N N 225 
HIS   NE2 HE2  sing N N 226 
HIS   OXT HXT  sing N N 227 
ILE   N   CA   sing N N 228 
ILE   N   H    sing N N 229 
ILE   N   H2   sing N N 230 
ILE   CA  C    sing N N 231 
ILE   CA  CB   sing N N 232 
ILE   CA  HA   sing N N 233 
ILE   C   O    doub N N 234 
ILE   C   OXT  sing N N 235 
ILE   CB  CG1  sing N N 236 
ILE   CB  CG2  sing N N 237 
ILE   CB  HB   sing N N 238 
ILE   CG1 CD1  sing N N 239 
ILE   CG1 HG12 sing N N 240 
ILE   CG1 HG13 sing N N 241 
ILE   CG2 HG21 sing N N 242 
ILE   CG2 HG22 sing N N 243 
ILE   CG2 HG23 sing N N 244 
ILE   CD1 HD11 sing N N 245 
ILE   CD1 HD12 sing N N 246 
ILE   CD1 HD13 sing N N 247 
ILE   OXT HXT  sing N N 248 
LEU   N   CA   sing N N 249 
LEU   N   H    sing N N 250 
LEU   N   H2   sing N N 251 
LEU   CA  C    sing N N 252 
LEU   CA  CB   sing N N 253 
LEU   CA  HA   sing N N 254 
LEU   C   O    doub N N 255 
LEU   C   OXT  sing N N 256 
LEU   CB  CG   sing N N 257 
LEU   CB  HB2  sing N N 258 
LEU   CB  HB3  sing N N 259 
LEU   CG  CD1  sing N N 260 
LEU   CG  CD2  sing N N 261 
LEU   CG  HG   sing N N 262 
LEU   CD1 HD11 sing N N 263 
LEU   CD1 HD12 sing N N 264 
LEU   CD1 HD13 sing N N 265 
LEU   CD2 HD21 sing N N 266 
LEU   CD2 HD22 sing N N 267 
LEU   CD2 HD23 sing N N 268 
LEU   OXT HXT  sing N N 269 
LYS   N   CA   sing N N 270 
LYS   N   H    sing N N 271 
LYS   N   H2   sing N N 272 
LYS   CA  C    sing N N 273 
LYS   CA  CB   sing N N 274 
LYS   CA  HA   sing N N 275 
LYS   C   O    doub N N 276 
LYS   C   OXT  sing N N 277 
LYS   CB  CG   sing N N 278 
LYS   CB  HB2  sing N N 279 
LYS   CB  HB3  sing N N 280 
LYS   CG  CD   sing N N 281 
LYS   CG  HG2  sing N N 282 
LYS   CG  HG3  sing N N 283 
LYS   CD  CE   sing N N 284 
LYS   CD  HD2  sing N N 285 
LYS   CD  HD3  sing N N 286 
LYS   CE  NZ   sing N N 287 
LYS   CE  HE2  sing N N 288 
LYS   CE  HE3  sing N N 289 
LYS   NZ  HZ1  sing N N 290 
LYS   NZ  HZ2  sing N N 291 
LYS   NZ  HZ3  sing N N 292 
LYS   OXT HXT  sing N N 293 
MET   N   CA   sing N N 294 
MET   N   H    sing N N 295 
MET   N   H2   sing N N 296 
MET   CA  C    sing N N 297 
MET   CA  CB   sing N N 298 
MET   CA  HA   sing N N 299 
MET   C   O    doub N N 300 
MET   C   OXT  sing N N 301 
MET   CB  CG   sing N N 302 
MET   CB  HB2  sing N N 303 
MET   CB  HB3  sing N N 304 
MET   CG  SD   sing N N 305 
MET   CG  HG2  sing N N 306 
MET   CG  HG3  sing N N 307 
MET   SD  CE   sing N N 308 
MET   CE  HE1  sing N N 309 
MET   CE  HE2  sing N N 310 
MET   CE  HE3  sing N N 311 
MET   OXT HXT  sing N N 312 
PHE   N   CA   sing N N 313 
PHE   N   H    sing N N 314 
PHE   N   H2   sing N N 315 
PHE   CA  C    sing N N 316 
PHE   CA  CB   sing N N 317 
PHE   CA  HA   sing N N 318 
PHE   C   O    doub N N 319 
PHE   C   OXT  sing N N 320 
PHE   CB  CG   sing N N 321 
PHE   CB  HB2  sing N N 322 
PHE   CB  HB3  sing N N 323 
PHE   CG  CD1  doub Y N 324 
PHE   CG  CD2  sing Y N 325 
PHE   CD1 CE1  sing Y N 326 
PHE   CD1 HD1  sing N N 327 
PHE   CD2 CE2  doub Y N 328 
PHE   CD2 HD2  sing N N 329 
PHE   CE1 CZ   doub Y N 330 
PHE   CE1 HE1  sing N N 331 
PHE   CE2 CZ   sing Y N 332 
PHE   CE2 HE2  sing N N 333 
PHE   CZ  HZ   sing N N 334 
PHE   OXT HXT  sing N N 335 
PRO   N   CA   sing N N 336 
PRO   N   CD   sing N N 337 
PRO   N   H    sing N N 338 
PRO   CA  C    sing N N 339 
PRO   CA  CB   sing N N 340 
PRO   CA  HA   sing N N 341 
PRO   C   O    doub N N 342 
PRO   C   OXT  sing N N 343 
PRO   CB  CG   sing N N 344 
PRO   CB  HB2  sing N N 345 
PRO   CB  HB3  sing N N 346 
PRO   CG  CD   sing N N 347 
PRO   CG  HG2  sing N N 348 
PRO   CG  HG3  sing N N 349 
PRO   CD  HD2  sing N N 350 
PRO   CD  HD3  sing N N 351 
PRO   OXT HXT  sing N N 352 
SER   N   CA   sing N N 353 
SER   N   H    sing N N 354 
SER   N   H2   sing N N 355 
SER   CA  C    sing N N 356 
SER   CA  CB   sing N N 357 
SER   CA  HA   sing N N 358 
SER   C   O    doub N N 359 
SER   C   OXT  sing N N 360 
SER   CB  OG   sing N N 361 
SER   CB  HB2  sing N N 362 
SER   CB  HB3  sing N N 363 
SER   OG  HG   sing N N 364 
SER   OXT HXT  sing N N 365 
THR   N   CA   sing N N 366 
THR   N   H    sing N N 367 
THR   N   H2   sing N N 368 
THR   CA  C    sing N N 369 
THR   CA  CB   sing N N 370 
THR   CA  HA   sing N N 371 
THR   C   O    doub N N 372 
THR   C   OXT  sing N N 373 
THR   CB  OG1  sing N N 374 
THR   CB  CG2  sing N N 375 
THR   CB  HB   sing N N 376 
THR   OG1 HG1  sing N N 377 
THR   CG2 HG21 sing N N 378 
THR   CG2 HG22 sing N N 379 
THR   CG2 HG23 sing N N 380 
THR   OXT HXT  sing N N 381 
TRP   N   CA   sing N N 382 
TRP   N   H    sing N N 383 
TRP   N   H2   sing N N 384 
TRP   CA  C    sing N N 385 
TRP   CA  CB   sing N N 386 
TRP   CA  HA   sing N N 387 
TRP   C   O    doub N N 388 
TRP   C   OXT  sing N N 389 
TRP   CB  CG   sing N N 390 
TRP   CB  HB2  sing N N 391 
TRP   CB  HB3  sing N N 392 
TRP   CG  CD1  doub Y N 393 
TRP   CG  CD2  sing Y N 394 
TRP   CD1 NE1  sing Y N 395 
TRP   CD1 HD1  sing N N 396 
TRP   CD2 CE2  doub Y N 397 
TRP   CD2 CE3  sing Y N 398 
TRP   NE1 CE2  sing Y N 399 
TRP   NE1 HE1  sing N N 400 
TRP   CE2 CZ2  sing Y N 401 
TRP   CE3 CZ3  doub Y N 402 
TRP   CE3 HE3  sing N N 403 
TRP   CZ2 CH2  doub Y N 404 
TRP   CZ2 HZ2  sing N N 405 
TRP   CZ3 CH2  sing Y N 406 
TRP   CZ3 HZ3  sing N N 407 
TRP   CH2 HH2  sing N N 408 
TRP   OXT HXT  sing N N 409 
TY5   O   C    doub N N 410 
TY5   C   CA   sing N N 411 
TY5   CA  CB   sing N N 412 
TY5   CA  N    sing N N 413 
TY5   CA  HA   sing N N 414 
TY5   N   H    sing N N 415 
TY5   CB  CG   sing N N 416 
TY5   CB  H41  sing N N 417 
TY5   CB  H41A sing N N 418 
TY5   CG  CD1  doub Y N 419 
TY5   CG  CD2  sing Y N 420 
TY5   CD2 CE2  doub Y N 421 
TY5   CD2 H43  sing N N 422 
TY5   CE2 CZ   sing Y N 423 
TY5   CE2 H44  sing N N 424 
TY5   CE1 CZ   doub Y N 425 
TY5   CZ  OH   sing N N 426 
TY5   CD1 CE1  sing Y N 427 
TY5   CE1 H46  sing N N 428 
TY5   CD1 H47  sing N N 429 
TY5   OH  C49  sing N N 430 
TY5   C49 C50  sing N N 431 
TY5   C49 H49  sing N N 432 
TY5   C49 H49A sing N N 433 
TY5   C51 C50  doub Y N 434 
TY5   C50 C55  sing Y N 435 
TY5   C52 C51  sing Y N 436 
TY5   C51 H51  sing N N 437 
TY5   C52 C53  doub Y N 438 
TY5   C52 H52  sing N N 439 
TY5   C53 C54  sing Y N 440 
TY5   C53 H53  sing N N 441 
TY5   C54 C55  doub Y N 442 
TY5   C54 H54  sing N N 443 
TY5   C55 H55  sing N N 444 
TY5   C   OXT  sing N N 445 
TY5   OXT HXT  sing N N 446 
TY5   N   H2   sing N N 447 
TYR   N   CA   sing N N 448 
TYR   N   H    sing N N 449 
TYR   N   H2   sing N N 450 
TYR   CA  C    sing N N 451 
TYR   CA  CB   sing N N 452 
TYR   CA  HA   sing N N 453 
TYR   C   O    doub N N 454 
TYR   C   OXT  sing N N 455 
TYR   CB  CG   sing N N 456 
TYR   CB  HB2  sing N N 457 
TYR   CB  HB3  sing N N 458 
TYR   CG  CD1  doub Y N 459 
TYR   CG  CD2  sing Y N 460 
TYR   CD1 CE1  sing Y N 461 
TYR   CD1 HD1  sing N N 462 
TYR   CD2 CE2  doub Y N 463 
TYR   CD2 HD2  sing N N 464 
TYR   CE1 CZ   doub Y N 465 
TYR   CE1 HE1  sing N N 466 
TYR   CE2 CZ   sing Y N 467 
TYR   CE2 HE2  sing N N 468 
TYR   CZ  OH   sing N N 469 
TYR   OH  HH   sing N N 470 
TYR   OXT HXT  sing N N 471 
VAL   N   CA   sing N N 472 
VAL   N   H    sing N N 473 
VAL   N   H2   sing N N 474 
VAL   CA  C    sing N N 475 
VAL   CA  CB   sing N N 476 
VAL   CA  HA   sing N N 477 
VAL   C   O    doub N N 478 
VAL   C   OXT  sing N N 479 
VAL   CB  CG1  sing N N 480 
VAL   CB  CG2  sing N N 481 
VAL   CB  HB   sing N N 482 
VAL   CG1 HG11 sing N N 483 
VAL   CG1 HG12 sing N N 484 
VAL   CG1 HG13 sing N N 485 
VAL   CG2 HG21 sing N N 486 
VAL   CG2 HG22 sing N N 487 
VAL   CG2 HG23 sing N N 488 
VAL   OXT HXT  sing N N 489 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-19 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XIP 
_em_admin.last_update        2024-07-03 
_em_admin.map_release_date   2024-07-03 
_em_admin.title              'Structure of Pasireotide-SSTR1 G protein complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.16 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 1 2 9606 'Homo sapiens' ? ? ? ? ? 
? ? 1 3 9844 'Lama glama'   ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 1 2 7111 'Trichoplusia ni'  ? ? 
? 1 3 562  'Escherichia coli' ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           81902085 
_pdbx_audit_support.ordinal                1 
# 
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 
1 004   ? ? 004   ? ? 'SUBJECT OF INVESTIGATION' ? 
2 DTR   ? ? DTR   ? ? 'SUBJECT OF INVESTIGATION' ? 
3 TY5   ? ? TY5   ? ? 'SUBJECT OF INVESTIGATION' ? 
4 A1D5E ? ? A1D5E ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
_atom_sites.entry_id                    8XIP 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . SER   A 1 52  ? 153.288 87.731  85.914  1.00 61.08  ? 52  SER   A N   1 
ATOM   2    C CA  . SER   A 1 52  ? 151.951 87.773  86.495  1.00 61.08  ? 52  SER   A CA  1 
ATOM   3    C C   . SER   A 1 52  ? 151.858 88.841  87.579  1.00 61.08  ? 52  SER   A C   1 
ATOM   4    O O   . SER   A 1 52  ? 151.005 88.768  88.463  1.00 61.08  ? 52  SER   A O   1 
ATOM   5    C CB  . SER   A 1 52  ? 151.573 86.405  87.068  1.00 61.08  ? 52  SER   A CB  1 
ATOM   6    O OG  . SER   A 1 52  ? 150.275 86.432  87.636  1.00 61.08  ? 52  SER   A OG  1 
ATOM   7    N N   . GLU   A 1 53  ? 152.746 89.835  87.504  1.00 62.88  ? 53  GLU   A N   1 
ATOM   8    C CA  . GLU   A 1 53  ? 152.736 90.908  88.493  1.00 62.88  ? 53  GLU   A CA  1 
ATOM   9    C C   . GLU   A 1 53  ? 151.534 91.825  88.303  1.00 62.88  ? 53  GLU   A C   1 
ATOM   10   O O   . GLU   A 1 53  ? 150.929 92.275  89.284  1.00 62.88  ? 53  GLU   A O   1 
ATOM   11   C CB  . GLU   A 1 53  ? 154.038 91.706  88.415  1.00 62.88  ? 53  GLU   A CB  1 
ATOM   12   C CG  . GLU   A 1 53  ? 155.292 90.880  88.660  1.00 62.88  ? 53  GLU   A CG  1 
ATOM   13   C CD  . GLU   A 1 53  ? 155.404 90.390  90.092  1.00 62.88  ? 53  GLU   A CD  1 
ATOM   14   O OE1 . GLU   A 1 53  ? 154.780 91.002  90.985  1.00 62.88  ? 53  GLU   A OE1 1 
ATOM   15   O OE2 . GLU   A 1 53  ? 156.117 89.392  90.325  1.00 62.88  ? 53  GLU   A OE2 1 
ATOM   16   N N   . GLY   A 1 54  ? 151.173 92.111  87.051  1.00 71.99  ? 54  GLY   A N   1 
ATOM   17   C CA  . GLY   A 1 54  ? 150.033 92.978  86.800  1.00 71.99  ? 54  GLY   A CA  1 
ATOM   18   C C   . GLY   A 1 54  ? 148.723 92.375  87.269  1.00 71.99  ? 54  GLY   A C   1 
ATOM   19   O O   . GLY   A 1 54  ? 147.886 93.068  87.856  1.00 71.99  ? 54  GLY   A O   1 
ATOM   20   N N   . GLN   A 1 55  ? 148.526 91.078  87.021  1.00 75.17  ? 55  GLN   A N   1 
ATOM   21   C CA  . GLN   A 1 55  ? 147.304 90.417  87.469  1.00 75.17  ? 55  GLN   A CA  1 
ATOM   22   C C   . GLN   A 1 55  ? 147.213 90.403  88.990  1.00 75.17  ? 55  GLN   A C   1 
ATOM   23   O O   . GLN   A 1 55  ? 146.143 90.653  89.557  1.00 75.17  ? 55  GLN   A O   1 
ATOM   24   C CB  . GLN   A 1 55  ? 147.238 88.994  86.913  1.00 75.17  ? 55  GLN   A CB  1 
ATOM   25   C CG  . GLN   A 1 55  ? 146.985 88.908  85.412  1.00 75.17  ? 55  GLN   A CG  1 
ATOM   26   C CD  . GLN   A 1 55  ? 148.208 89.251  84.582  1.00 75.17  ? 55  GLN   A CD  1 
ATOM   27   O OE1 . GLN   A 1 55  ? 149.312 89.389  85.109  1.00 75.17  ? 55  GLN   A OE1 1 
ATOM   28   N NE2 . GLN   A 1 55  ? 148.016 89.392  83.276  1.00 75.17  ? 55  GLN   A NE2 1 
ATOM   29   N N   . GLY   A 1 56  ? 148.327 90.116  89.667  1.00 81.48  ? 56  GLY   A N   1 
ATOM   30   C CA  . GLY   A 1 56  ? 148.320 90.138  91.121  1.00 81.48  ? 56  GLY   A CA  1 
ATOM   31   C C   . GLY   A 1 56  ? 148.057 91.523  91.681  1.00 81.48  ? 56  GLY   A C   1 
ATOM   32   O O   . GLY   A 1 56  ? 147.321 91.678  92.659  1.00 81.48  ? 56  GLY   A O   1 
ATOM   33   N N   . SER   A 1 57  ? 148.650 92.549  91.065  1.00 82.60  ? 57  SER   A N   1 
ATOM   34   C CA  . SER   A 1 57  ? 148.397 93.918  91.502  1.00 82.60  ? 57  SER   A CA  1 
ATOM   35   C C   . SER   A 1 57  ? 146.935 94.296  91.303  1.00 82.60  ? 57  SER   A C   1 
ATOM   36   O O   . SER   A 1 57  ? 146.330 94.943  92.166  1.00 82.60  ? 57  SER   A O   1 
ATOM   37   C CB  . SER   A 1 57  ? 149.310 94.886  90.751  1.00 82.60  ? 57  SER   A CB  1 
ATOM   38   O OG  . SER   A 1 57  ? 150.675 94.587  90.986  1.00 82.60  ? 57  SER   A OG  1 
ATOM   39   N N   . ALA   A 1 58  ? 146.346 93.894  90.174  1.00 83.93  ? 58  ALA   A N   1 
ATOM   40   C CA  . ALA   A 1 58  ? 144.936 94.182  89.932  1.00 83.93  ? 58  ALA   A CA  1 
ATOM   41   C C   . ALA   A 1 58  ? 144.046 93.462  90.936  1.00 83.93  ? 58  ALA   A C   1 
ATOM   42   O O   . ALA   A 1 58  ? 143.064 94.031  91.427  1.00 83.93  ? 58  ALA   A O   1 
ATOM   43   C CB  . ALA   A 1 58  ? 144.558 93.796  88.502  1.00 83.93  ? 58  ALA   A CB  1 
ATOM   44   N N   . ILE   A 1 59  ? 144.378 92.209  91.259  1.00 89.06  ? 59  ILE   A N   1 
ATOM   45   C CA  . ILE   A 1 59  ? 143.595 91.463  92.242  1.00 89.06  ? 59  ILE   A CA  1 
ATOM   46   C C   . ILE   A 1 59  ? 143.694 92.119  93.613  1.00 89.06  ? 59  ILE   A C   1 
ATOM   47   O O   . ILE   A 1 59  ? 142.698 92.233  94.337  1.00 89.06  ? 59  ILE   A O   1 
ATOM   48   C CB  . ILE   A 1 59  ? 144.048 89.990  92.280  1.00 89.06  ? 59  ILE   A CB  1 
ATOM   49   C CG1 . ILE   A 1 59  ? 143.651 89.277  90.986  1.00 89.06  ? 59  ILE   A CG1 1 
ATOM   50   C CG2 . ILE   A 1 59  ? 143.455 89.274  93.485  1.00 89.06  ? 59  ILE   A CG2 1 
ATOM   51   C CD1 . ILE   A 1 59  ? 144.066 87.822  90.938  1.00 89.06  ? 59  ILE   A CD1 1 
ATOM   52   N N   . LEU   A 1 60  ? 144.893 92.576  93.987  1.00 89.78  ? 60  LEU   A N   1 
ATOM   53   C CA  . LEU   A 1 60  ? 145.057 93.247  95.273  1.00 89.78  ? 60  LEU   A CA  1 
ATOM   54   C C   . LEU   A 1 60  ? 144.283 94.560  95.316  1.00 89.78  ? 60  LEU   A C   1 
ATOM   55   O O   . LEU   A 1 60  ? 143.653 94.883  96.331  1.00 89.78  ? 60  LEU   A O   1 
ATOM   56   C CB  . LEU   A 1 60  ? 146.541 93.488  95.552  1.00 89.78  ? 60  LEU   A CB  1 
ATOM   57   C CG  . LEU   A 1 60  ? 146.881 94.187  96.870  1.00 89.78  ? 60  LEU   A CG  1 
ATOM   58   C CD1 . LEU   A 1 60  ? 146.381 93.375  98.055  1.00 89.78  ? 60  LEU   A CD1 1 
ATOM   59   C CD2 . LEU   A 1 60  ? 148.378 94.434  96.977  1.00 89.78  ? 60  LEU   A CD2 1 
ATOM   60   N N   . ILE   A 1 61  ? 144.318 95.328  94.224  1.00 86.75  ? 61  ILE   A N   1 
ATOM   61   C CA  . ILE   A 1 61  ? 143.576 96.585  94.173  1.00 86.75  ? 61  ILE   A CA  1 
ATOM   62   C C   . ILE   A 1 61  ? 142.078 96.326  94.274  1.00 86.75  ? 61  ILE   A C   1 
ATOM   63   O O   . ILE   A 1 61  ? 141.355 97.040  94.981  1.00 86.75  ? 61  ILE   A O   1 
ATOM   64   C CB  . ILE   A 1 61  ? 143.937 97.364  92.893  1.00 86.75  ? 61  ILE   A CB  1 
ATOM   65   C CG1 . ILE   A 1 61  ? 145.377 97.875  92.968  1.00 86.75  ? 61  ILE   A CG1 1 
ATOM   66   C CG2 . ILE   A 1 61  ? 142.976 98.520  92.675  1.00 86.75  ? 61  ILE   A CG2 1 
ATOM   67   C CD1 . ILE   A 1 61  ? 145.817 98.646  91.743  1.00 86.75  ? 61  ILE   A CD1 1 
ATOM   68   N N   . SER   A 1 62  ? 141.590 95.291  93.585  1.00 90.63  ? 62  SER   A N   1 
ATOM   69   C CA  . SER   A 1 62  ? 140.170 94.963  93.653  1.00 90.63  ? 62  SER   A CA  1 
ATOM   70   C C   . SER   A 1 62  ? 139.777 94.493  95.049  1.00 90.63  ? 62  SER   A C   1 
ATOM   71   O O   . SER   A 1 62  ? 138.685 94.812  95.532  1.00 90.63  ? 62  SER   A O   1 
ATOM   72   C CB  . SER   A 1 62  ? 139.827 93.901  92.610  1.00 90.63  ? 62  SER   A CB  1 
ATOM   73   O OG  . SER   A 1 62  ? 140.135 94.356  91.304  1.00 90.63  ? 62  SER   A OG  1 
ATOM   74   N N   . PHE   A 1 63  ? 140.657 93.742  95.715  1.00 92.80  ? 63  PHE   A N   1 
ATOM   75   C CA  . PHE   A 1 63  ? 140.374 93.310  97.080  1.00 92.80  ? 63  PHE   A CA  1 
ATOM   76   C C   . PHE   A 1 63  ? 140.318 94.498  98.033  1.00 92.80  ? 63  PHE   A C   1 
ATOM   77   O O   . PHE   A 1 63  ? 139.450 94.556  98.911  1.00 92.80  ? 63  PHE   A O   1 
ATOM   78   C CB  . PHE   A 1 63  ? 141.424 92.298  97.538  1.00 92.80  ? 63  PHE   A CB  1 
ATOM   79   C CG  . PHE   A 1 63  ? 141.201 91.779  98.930  1.00 92.80  ? 63  PHE   A CG  1 
ATOM   80   C CD1 . PHE   A 1 63  ? 141.910 92.300  100.001 1.00 92.80  ? 63  PHE   A CD1 1 
ATOM   81   C CD2 . PHE   A 1 63  ? 140.283 90.770  99.169  1.00 92.80  ? 63  PHE   A CD2 1 
ATOM   82   C CE1 . PHE   A 1 63  ? 141.707 91.824  101.283 1.00 92.80  ? 63  PHE   A CE1 1 
ATOM   83   C CE2 . PHE   A 1 63  ? 140.076 90.290  100.448 1.00 92.80  ? 63  PHE   A CE2 1 
ATOM   84   C CZ  . PHE   A 1 63  ? 140.788 90.818  101.506 1.00 92.80  ? 63  PHE   A CZ  1 
ATOM   85   N N   . ILE   A 1 64  ? 141.237 95.454  97.874  1.00 92.54  ? 64  ILE   A N   1 
ATOM   86   C CA  . ILE   A 1 64  ? 141.207 96.655  98.706  1.00 92.54  ? 64  ILE   A CA  1 
ATOM   87   C C   . ILE   A 1 64  ? 139.928 97.445  98.454  1.00 92.54  ? 64  ILE   A C   1 
ATOM   88   O O   . ILE   A 1 64  ? 139.288 97.939  99.394  1.00 92.54  ? 64  ILE   A O   1 
ATOM   89   C CB  . ILE   A 1 64  ? 142.463 97.512  98.458  1.00 92.54  ? 64  ILE   A CB  1 
ATOM   90   C CG1 . ILE   A 1 64  ? 143.716 96.767  98.923  1.00 92.54  ? 64  ILE   A CG1 1 
ATOM   91   C CG2 . ILE   A 1 64  ? 142.348 98.853  99.167  1.00 92.54  ? 64  ILE   A CG2 1 
ATOM   92   C CD1 . ILE   A 1 64  ? 145.000 97.538  98.706  1.00 92.54  ? 64  ILE   A CD1 1 
ATOM   93   N N   . TYR   A 1 65  ? 139.535 97.576  97.183  1.00 91.56  ? 65  TYR   A N   1 
ATOM   94   C CA  . TYR   A 1 65  ? 138.285 98.254  96.856  1.00 91.56  ? 65  TYR   A CA  1 
ATOM   95   C C   . TYR   A 1 65  ? 137.095 97.565  97.510  1.00 91.56  ? 65  TYR   A C   1 
ATOM   96   O O   . TYR   A 1 65  ? 136.218 98.229  98.073  1.00 91.56  ? 65  TYR   A O   1 
ATOM   97   C CB  . TYR   A 1 65  ? 138.093 98.313  95.340  1.00 91.56  ? 65  TYR   A CB  1 
ATOM   98   C CG  . TYR   A 1 65  ? 138.618 99.572  94.690  1.00 91.56  ? 65  TYR   A CG  1 
ATOM   99   C CD1 . TYR   A 1 65  ? 137.906 100.763 94.763  1.00 91.56  ? 65  TYR   A CD1 1 
ATOM   100  C CD2 . TYR   A 1 65  ? 139.816 99.568  93.990  1.00 91.56  ? 65  TYR   A CD2 1 
ATOM   101  C CE1 . TYR   A 1 65  ? 138.380 101.916 94.166  1.00 91.56  ? 65  TYR   A CE1 1 
ATOM   102  C CE2 . TYR   A 1 65  ? 140.297 100.715 93.390  1.00 91.56  ? 65  TYR   A CE2 1 
ATOM   103  C CZ  . TYR   A 1 65  ? 139.575 101.885 93.481  1.00 91.56  ? 65  TYR   A CZ  1 
ATOM   104  O OH  . TYR   A 1 65  ? 140.053 103.028 92.883  1.00 91.56  ? 65  TYR   A OH  1 
ATOM   105  N N   . SER   A 1 66  ? 137.049 96.232  97.446  1.00 92.99  ? 66  SER   A N   1 
ATOM   106  C CA  . SER   A 1 66  ? 135.933 95.498  98.034  1.00 92.99  ? 66  SER   A CA  1 
ATOM   107  C C   . SER   A 1 66  ? 135.903 95.653  99.550  1.00 92.99  ? 66  SER   A C   1 
ATOM   108  O O   . SER   A 1 66  ? 134.827 95.798  100.142 1.00 92.99  ? 66  SER   A O   1 
ATOM   109  C CB  . SER   A 1 66  ? 136.014 94.022  97.646  1.00 92.99  ? 66  SER   A CB  1 
ATOM   110  O OG  . SER   A 1 66  ? 135.966 93.862  96.239  1.00 92.99  ? 66  SER   A OG  1 
ATOM   111  N N   . VAL   A 1 67  ? 137.072 95.631  100.195 1.00 94.48  ? 67  VAL   A N   1 
ATOM   112  C CA  . VAL   A 1 67  ? 137.121 95.794  101.646 1.00 94.48  ? 67  VAL   A CA  1 
ATOM   113  C C   . VAL   A 1 67  ? 136.639 97.183  102.043 1.00 94.48  ? 67  VAL   A C   1 
ATOM   114  O O   . VAL   A 1 67  ? 135.844 97.337  102.981 1.00 94.48  ? 67  VAL   A O   1 
ATOM   115  C CB  . VAL   A 1 67  ? 138.541 95.512  102.170 1.00 94.48  ? 67  VAL   A CB  1 
ATOM   116  C CG1 . VAL   A 1 67  ? 138.666 95.937  103.625 1.00 94.48  ? 67  VAL   A CG1 1 
ATOM   117  C CG2 . VAL   A 1 67  ? 138.877 94.037  102.020 1.00 94.48  ? 67  VAL   A CG2 1 
ATOM   118  N N   . VAL   A 1 68  ? 137.108 98.216  101.337 1.00 94.30  ? 68  VAL   A N   1 
ATOM   119  C CA  . VAL   A 1 68  ? 136.674 99.579  101.639 1.00 94.30  ? 68  VAL   A CA  1 
ATOM   120  C C   . VAL   A 1 68  ? 135.175 99.724  101.408 1.00 94.30  ? 68  VAL   A C   1 
ATOM   121  O O   . VAL   A 1 68  ? 134.468 100.367 102.196 1.00 94.30  ? 68  VAL   A O   1 
ATOM   122  C CB  . VAL   A 1 68  ? 137.481 100.594 100.807 1.00 94.30  ? 68  VAL   A CB  1 
ATOM   123  C CG1 . VAL   A 1 68  ? 136.914 101.994 100.973 1.00 94.30  ? 68  VAL   A CG1 1 
ATOM   124  C CG2 . VAL   A 1 68  ? 138.946 100.564 101.213 1.00 94.30  ? 68  VAL   A CG2 1 
ATOM   125  N N   . CYS   A 1 69  ? 134.664 99.117  100.333 1.00 95.61  ? 69  CYS   A N   1 
ATOM   126  C CA  . CYS   A 1 69  ? 133.236 99.186  100.046 1.00 95.61  ? 69  CYS   A CA  1 
ATOM   127  C C   . CYS   A 1 69  ? 132.418 98.516  101.141 1.00 95.61  ? 69  CYS   A C   1 
ATOM   128  O O   . CYS   A 1 69  ? 131.396 99.057  101.578 1.00 95.61  ? 69  CYS   A O   1 
ATOM   129  C CB  . CYS   A 1 69  ? 132.946 98.542  98.691  1.00 95.61  ? 69  CYS   A CB  1 
ATOM   130  S SG  . CYS   A 1 69  ? 131.190 98.322  98.328  1.00 95.61  ? 69  CYS   A SG  1 
ATOM   131  N N   . LEU   A 1 70  ? 132.851 97.339  101.599 1.00 95.68  ? 70  LEU   A N   1 
ATOM   132  C CA  . LEU   A 1 70  ? 132.122 96.646  102.657 1.00 95.68  ? 70  LEU   A CA  1 
ATOM   133  C C   . LEU   A 1 70  ? 132.157 97.434  103.960 1.00 95.68  ? 70  LEU   A C   1 
ATOM   134  O O   . LEU   A 1 70  ? 131.144 97.527  104.665 1.00 95.68  ? 70  LEU   A O   1 
ATOM   135  C CB  . LEU   A 1 70  ? 132.694 95.243  102.860 1.00 95.68  ? 70  LEU   A CB  1 
ATOM   136  C CG  . LEU   A 1 70  ? 132.458 94.241  101.729 1.00 95.68  ? 70  LEU   A CG  1 
ATOM   137  C CD1 . LEU   A 1 70  ? 133.078 92.894  102.066 1.00 95.68  ? 70  LEU   A CD1 1 
ATOM   138  C CD2 . LEU   A 1 70  ? 130.972 94.095  101.441 1.00 95.68  ? 70  LEU   A CD2 1 
ATOM   139  N N   . VAL   A 1 71  ? 133.314 98.014  104.295 1.00 95.38  ? 71  VAL   A N   1 
ATOM   140  C CA  . VAL   A 1 71  ? 133.420 98.804  105.520 1.00 95.38  ? 71  VAL   A CA  1 
ATOM   141  C C   . VAL   A 1 71  ? 132.491 100.010 105.455 1.00 95.38  ? 71  VAL   A C   1 
ATOM   142  O O   . VAL   A 1 71  ? 131.746 100.296 106.402 1.00 95.38  ? 71  VAL   A O   1 
ATOM   143  C CB  . VAL   A 1 71  ? 134.880 99.226  105.764 1.00 95.38  ? 71  VAL   A CB  1 
ATOM   144  C CG1 . VAL   A 1 71  ? 134.955 100.263 106.874 1.00 95.38  ? 71  VAL   A CG1 1 
ATOM   145  C CG2 . VAL   A 1 71  ? 135.729 98.014  106.114 1.00 95.38  ? 71  VAL   A CG2 1 
ATOM   146  N N   . GLY   A 1 72  ? 132.515 100.733 104.333 1.00 96.12  ? 72  GLY   A N   1 
ATOM   147  C CA  . GLY   A 1 72  ? 131.639 101.883 104.192 1.00 96.12  ? 72  GLY   A CA  1 
ATOM   148  C C   . GLY   A 1 72  ? 130.170 101.507 104.228 1.00 96.12  ? 72  GLY   A C   1 
ATOM   149  O O   . GLY   A 1 72  ? 129.358 102.196 104.852 1.00 96.12  ? 72  GLY   A O   1 
ATOM   150  N N   . LEU   A 1 73  ? 129.812 100.400 103.572 1.00 96.35  ? 73  LEU   A N   1 
ATOM   151  C CA  . LEU   A 1 73  ? 128.419 99.970  103.548 1.00 96.35  ? 73  LEU   A CA  1 
ATOM   152  C C   . LEU   A 1 73  ? 127.938 99.594  104.943 1.00 96.35  ? 73  LEU   A C   1 
ATOM   153  O O   . LEU   A 1 73  ? 126.844 99.996  105.355 1.00 96.35  ? 73  LEU   A O   1 
ATOM   154  C CB  . LEU   A 1 73  ? 128.252 98.797  102.579 1.00 96.35  ? 73  LEU   A CB  1 
ATOM   155  C CG  . LEU   A 1 73  ? 126.884 98.566  101.928 1.00 96.35  ? 73  LEU   A CG  1 
ATOM   156  C CD1 . LEU   A 1 73  ? 127.035 97.698  100.689 1.00 96.35  ? 73  LEU   A CD1 1 
ATOM   157  C CD2 . LEU   A 1 73  ? 125.893 97.932  102.896 1.00 96.35  ? 73  LEU   A CD2 1 
ATOM   158  N N   . CYS   A 1 74  ? 128.744 98.834  105.691 1.00 95.22  ? 74  CYS   A N   1 
ATOM   159  C CA  . CYS   A 1 74  ? 128.332 98.445  107.036 1.00 95.22  ? 74  CYS   A CA  1 
ATOM   160  C C   . CYS   A 1 74  ? 128.255 99.655  107.959 1.00 95.22  ? 74  CYS   A C   1 
ATOM   161  O O   . CYS   A 1 74  ? 127.325 99.765  108.768 1.00 95.22  ? 74  CYS   A O   1 
ATOM   162  C CB  . CYS   A 1 74  ? 129.284 97.390  107.601 1.00 95.22  ? 74  CYS   A CB  1 
ATOM   163  S SG  . CYS   A 1 74  ? 130.827 98.034  108.284 1.00 95.22  ? 74  CYS   A SG  1 
ATOM   164  N N   . GLY   A 1 75  ? 129.212 100.581 107.845 1.00 94.79  ? 75  GLY   A N   1 
ATOM   165  C CA  . GLY   A 1 75  ? 129.157 101.784 108.661 1.00 94.79  ? 75  GLY   A CA  1 
ATOM   166  C C   . GLY   A 1 75  ? 127.922 102.619 108.382 1.00 94.79  ? 75  GLY   A C   1 
ATOM   167  O O   . GLY   A 1 75  ? 127.235 103.065 109.305 1.00 94.79  ? 75  GLY   A O   1 
ATOM   168  N N   . ASN   A 1 76  ? 127.618 102.835 107.099 1.00 96.81  ? 76  ASN   A N   1 
ATOM   169  C CA  . ASN   A 1 76  ? 126.446 103.629 106.748 1.00 96.81  ? 76  ASN   A CA  1 
ATOM   170  C C   . ASN   A 1 76  ? 125.157 102.919 107.141 1.00 96.81  ? 76  ASN   A C   1 
ATOM   171  O O   . ASN   A 1 76  ? 124.189 103.569 107.551 1.00 96.81  ? 76  ASN   A O   1 
ATOM   172  C CB  . ASN   A 1 76  ? 126.455 103.950 105.255 1.00 96.81  ? 76  ASN   A CB  1 
ATOM   173  C CG  . ASN   A 1 76  ? 127.604 104.856 104.865 1.00 96.81  ? 76  ASN   A CG  1 
ATOM   174  O OD1 . ASN   A 1 76  ? 127.633 106.029 105.235 1.00 96.81  ? 76  ASN   A OD1 1 
ATOM   175  N ND2 . ASN   A 1 76  ? 128.556 104.317 104.113 1.00 96.81  ? 76  ASN   A ND2 1 
ATOM   176  N N   . SER   A 1 77  ? 125.125 101.588 107.038 1.00 96.08  ? 77  SER   A N   1 
ATOM   177  C CA  . SER   A 1 77  ? 123.947 100.847 107.471 1.00 96.08  ? 77  SER   A CA  1 
ATOM   178  C C   . SER   A 1 77  ? 123.734 100.988 108.972 1.00 96.08  ? 77  SER   A C   1 
ATOM   179  O O   . SER   A 1 77  ? 122.604 101.197 109.429 1.00 96.08  ? 77  SER   A O   1 
ATOM   180  C CB  . SER   A 1 77  ? 124.078 99.375  107.081 1.00 96.08  ? 77  SER   A CB  1 
ATOM   181  O OG  . SER   A 1 77  ? 124.203 99.229  105.677 1.00 96.08  ? 77  SER   A OG  1 
ATOM   182  N N   . MET   A 1 78  ? 124.812 100.887 109.755 1.00 93.53  ? 78  MET   A N   1 
ATOM   183  C CA  . MET   A 1 78  ? 124.693 101.077 111.198 1.00 93.53  ? 78  MET   A CA  1 
ATOM   184  C C   . MET   A 1 78  ? 124.238 102.493 111.532 1.00 93.53  ? 78  MET   A C   1 
ATOM   185  O O   . MET   A 1 78  ? 123.407 102.690 112.427 1.00 93.53  ? 78  MET   A O   1 
ATOM   186  C CB  . MET   A 1 78  ? 126.023 100.764 111.882 1.00 93.53  ? 78  MET   A CB  1 
ATOM   187  C CG  . MET   A 1 78  ? 126.424 99.299  111.824 1.00 93.53  ? 78  MET   A CG  1 
ATOM   188  S SD  . MET   A 1 78  ? 128.002 98.977  112.633 1.00 93.53  ? 78  MET   A SD  1 
ATOM   189  C CE  . MET   A 1 78  ? 127.646 99.523  114.301 1.00 93.53  ? 78  MET   A CE  1 
ATOM   190  N N   . VAL   A 1 79  ? 124.767 103.491 110.820 1.00 95.59  ? 79  VAL   A N   1 
ATOM   191  C CA  . VAL   A 1 79  ? 124.373 104.876 111.075 1.00 95.59  ? 79  VAL   A CA  1 
ATOM   192  C C   . VAL   A 1 79  ? 122.891 105.073 110.772 1.00 95.59  ? 79  VAL   A C   1 
ATOM   193  O O   . VAL   A 1 79  ? 122.151 105.672 111.563 1.00 95.59  ? 79  VAL   A O   1 
ATOM   194  C CB  . VAL   A 1 79  ? 125.250 105.844 110.261 1.00 95.59  ? 79  VAL   A CB  1 
ATOM   195  C CG1 . VAL   A 1 79  ? 124.672 107.250 110.303 1.00 95.59  ? 79  VAL   A CG1 1 
ATOM   196  C CG2 . VAL   A 1 79  ? 126.674 105.842 110.794 1.00 95.59  ? 79  VAL   A CG2 1 
ATOM   197  N N   . ILE   A 1 80  ? 122.436 104.569 109.622 1.00 96.64  ? 80  ILE   A N   1 
ATOM   198  C CA  . ILE   A 1 80  ? 121.033 104.715 109.243 1.00 96.64  ? 80  ILE   A CA  1 
ATOM   199  C C   . ILE   A 1 80  ? 120.134 103.983 110.232 1.00 96.64  ? 80  ILE   A C   1 
ATOM   200  O O   . ILE   A 1 80  ? 119.050 104.467 110.582 1.00 96.64  ? 80  ILE   A O   1 
ATOM   201  C CB  . ILE   A 1 80  ? 120.817 104.221 107.800 1.00 96.64  ? 80  ILE   A CB  1 
ATOM   202  C CG1 . ILE   A 1 80  ? 121.523 105.149 106.809 1.00 96.64  ? 80  ILE   A CG1 1 
ATOM   203  C CG2 . ILE   A 1 80  ? 119.334 104.129 107.473 1.00 96.64  ? 80  ILE   A CG2 1 
ATOM   204  C CD1 . ILE   A 1 80  ? 121.369 104.731 105.363 1.00 96.64  ? 80  ILE   A CD1 1 
ATOM   205  N N   . TYR   A 1 81  ? 120.572 102.816 110.711 1.00 95.07  ? 81  TYR   A N   1 
ATOM   206  C CA  . TYR   A 1 81  ? 119.783 102.079 111.692 1.00 95.07  ? 81  TYR   A CA  1 
ATOM   207  C C   . TYR   A 1 81  ? 119.674 102.849 113.002 1.00 95.07  ? 81  TYR   A C   1 
ATOM   208  O O   . TYR   A 1 81  ? 118.586 102.945 113.581 1.00 95.07  ? 81  TYR   A O   1 
ATOM   209  C CB  . TYR   A 1 81  ? 120.394 100.698 111.926 1.00 95.07  ? 81  TYR   A CB  1 
ATOM   210  C CG  . TYR   A 1 81  ? 119.614 99.835  112.893 1.00 95.07  ? 81  TYR   A CG  1 
ATOM   211  C CD1 . TYR   A 1 81  ? 119.987 99.741  114.228 1.00 95.07  ? 81  TYR   A CD1 1 
ATOM   212  C CD2 . TYR   A 1 81  ? 118.504 99.115  112.471 1.00 95.07  ? 81  TYR   A CD2 1 
ATOM   213  C CE1 . TYR   A 1 81  ? 119.276 98.954  115.115 1.00 95.07  ? 81  TYR   A CE1 1 
ATOM   214  C CE2 . TYR   A 1 81  ? 117.787 98.325  113.351 1.00 95.07  ? 81  TYR   A CE2 1 
ATOM   215  C CZ  . TYR   A 1 81  ? 118.178 98.249  114.671 1.00 95.07  ? 81  TYR   A CZ  1 
ATOM   216  O OH  . TYR   A 1 81  ? 117.467 97.464  115.550 1.00 95.07  ? 81  TYR   A OH  1 
ATOM   217  N N   . VAL   A 1 82  ? 120.787 103.410 113.480 1.00 92.86  ? 82  VAL   A N   1 
ATOM   218  C CA  . VAL   A 1 82  ? 120.757 104.184 114.718 1.00 92.86  ? 82  VAL   A CA  1 
ATOM   219  C C   . VAL   A 1 82  ? 119.879 105.420 114.555 1.00 92.86  ? 82  VAL   A C   1 
ATOM   220  O O   . VAL   A 1 82  ? 119.180 105.833 115.490 1.00 92.86  ? 82  VAL   A O   1 
ATOM   221  C CB  . VAL   A 1 82  ? 122.189 104.552 115.151 1.00 92.86  ? 82  VAL   A CB  1 
ATOM   222  C CG1 . VAL   A 1 82  ? 122.169 105.527 116.319 1.00 92.86  ? 82  VAL   A CG1 1 
ATOM   223  C CG2 . VAL   A 1 82  ? 122.964 103.299 115.525 1.00 92.86  ? 82  VAL   A CG2 1 
ATOM   224  N N   . ILE   A 1 83  ? 119.881 106.017 113.363 1.00 94.31  ? 83  ILE   A N   1 
ATOM   225  C CA  . ILE   A 1 83  ? 119.111 107.240 113.152 1.00 94.31  ? 83  ILE   A CA  1 
ATOM   226  C C   . ILE   A 1 83  ? 117.617 106.943 113.057 1.00 94.31  ? 83  ILE   A C   1 
ATOM   227  O O   . ILE   A 1 83  ? 116.794 107.668 113.627 1.00 94.31  ? 83  ILE   A O   1 
ATOM   228  C CB  . ILE   A 1 83  ? 119.626 107.981 111.904 1.00 94.31  ? 83  ILE   A CB  1 
ATOM   229  C CG1 . ILE   A 1 83  ? 121.009 108.578 112.173 1.00 94.31  ? 83  ILE   A CG1 1 
ATOM   230  C CG2 . ILE   A 1 83  ? 118.651 109.069 111.480 1.00 94.31  ? 83  ILE   A CG2 1 
ATOM   231  C CD1 . ILE   A 1 83  ? 121.589 109.330 110.995 1.00 94.31  ? 83  ILE   A CD1 1 
ATOM   232  N N   . LEU   A 1 84  ? 117.238 105.873 112.356 1.00 94.86  ? 84  LEU   A N   1 
ATOM   233  C CA  . LEU   A 1 84  ? 115.828 105.625 112.077 1.00 94.86  ? 84  LEU   A CA  1 
ATOM   234  C C   . LEU   A 1 84  ? 115.142 104.783 113.148 1.00 94.86  ? 84  LEU   A C   1 
ATOM   235  O O   . LEU   A 1 84  ? 113.996 105.070 113.512 1.00 94.86  ? 84  LEU   A O   1 
ATOM   236  C CB  . LEU   A 1 84  ? 115.675 104.945 110.713 1.00 94.86  ? 84  LEU   A CB  1 
ATOM   237  C CG  . LEU   A 1 84  ? 116.116 105.760 109.495 1.00 94.86  ? 84  LEU   A CG  1 
ATOM   238  C CD1 . LEU   A 1 84  ? 115.815 105.007 108.209 1.00 94.86  ? 84  LEU   A CD1 1 
ATOM   239  C CD2 . LEU   A 1 84  ? 115.446 107.126 109.491 1.00 94.86  ? 84  LEU   A CD2 1 
ATOM   240  N N   . ARG   A 1 85  ? 115.810 103.743 113.655 1.00 92.52  ? 85  ARG   A N   1 
ATOM   241  C CA  . ARG   A 1 85  ? 115.169 102.851 114.616 1.00 92.52  ? 85  ARG   A CA  1 
ATOM   242  C C   . ARG   A 1 85  ? 114.849 103.571 115.921 1.00 92.52  ? 85  ARG   A C   1 
ATOM   243  O O   . ARG   A 1 85  ? 113.768 103.382 116.491 1.00 92.52  ? 85  ARG   A O   1 
ATOM   244  C CB  . ARG   A 1 85  ? 116.060 101.636 114.878 1.00 92.52  ? 85  ARG   A CB  1 
ATOM   245  C CG  . ARG   A 1 85  ? 115.449 100.609 115.816 1.00 92.52  ? 85  ARG   A CG  1 
ATOM   246  C CD  . ARG   A 1 85  ? 114.150 100.054 115.255 1.00 92.52  ? 85  ARG   A CD  1 
ATOM   247  N NE  . ARG   A 1 85  ? 113.540 99.076  116.151 1.00 92.52  ? 85  ARG   A NE  1 
ATOM   248  C CZ  . ARG   A 1 85  ? 112.664 99.381  117.103 1.00 92.52  ? 85  ARG   A CZ  1 
ATOM   249  N NH1 . ARG   A 1 85  ? 112.293 100.640 117.288 1.00 92.52  ? 85  ARG   A NH1 1 
ATOM   250  N NH2 . ARG   A 1 85  ? 112.160 98.426  117.873 1.00 92.52  ? 85  ARG   A NH2 1 
ATOM   251  N N   . TYR   A 1 86  ? 115.770 104.399 116.408 1.00 89.83  ? 86  TYR   A N   1 
ATOM   252  C CA  . TYR   A 1 86  ? 115.564 105.126 117.653 1.00 89.83  ? 86  TYR   A CA  1 
ATOM   253  C C   . TYR   A 1 86  ? 114.699 106.369 117.483 1.00 89.83  ? 86  TYR   A C   1 
ATOM   254  O O   . TYR   A 1 86  ? 114.427 107.049 118.479 1.00 89.83  ? 86  TYR   A O   1 
ATOM   255  C CB  . TYR   A 1 86  ? 116.913 105.515 118.264 1.00 89.83  ? 86  TYR   A CB  1 
ATOM   256  C CG  . TYR   A 1 86  ? 117.756 104.333 118.687 1.00 89.83  ? 86  TYR   A CG  1 
ATOM   257  C CD1 . TYR   A 1 86  ? 117.667 103.818 119.974 1.00 89.83  ? 86  TYR   A CD1 1 
ATOM   258  C CD2 . TYR   A 1 86  ? 118.638 103.730 117.800 1.00 89.83  ? 86  TYR   A CD2 1 
ATOM   259  C CE1 . TYR   A 1 86  ? 118.435 102.737 120.366 1.00 89.83  ? 86  TYR   A CE1 1 
ATOM   260  C CE2 . TYR   A 1 86  ? 119.409 102.648 118.183 1.00 89.83  ? 86  TYR   A CE2 1 
ATOM   261  C CZ  . TYR   A 1 86  ? 119.304 102.156 119.467 1.00 89.83  ? 86  TYR   A CZ  1 
ATOM   262  O OH  . TYR   A 1 86  ? 120.070 101.080 119.852 1.00 89.83  ? 86  TYR   A OH  1 
ATOM   263  N N   . ALA   A 1 87  ? 114.265 106.673 116.258 1.00 87.98  ? 87  ALA   A N   1 
ATOM   264  C CA  . ALA   A 1 87  ? 113.404 107.821 115.974 1.00 87.98  ? 87  ALA   A CA  1 
ATOM   265  C C   . ALA   A 1 87  ? 114.028 109.120 116.480 1.00 87.98  ? 87  ALA   A C   1 
ATOM   266  O O   . ALA   A 1 87  ? 113.416 109.890 117.224 1.00 87.98  ? 87  ALA   A O   1 
ATOM   267  C CB  . ALA   A 1 87  ? 112.006 107.617 116.560 1.00 87.98  ? 87  ALA   A CB  1 
ATOM   268  N N   . LYS   A 1 88  ? 115.272 109.361 116.066 1.00 88.10  ? 88  LYS   A N   1 
ATOM   269  C CA  . LYS   A 1 88  ? 116.013 110.552 116.457 1.00 88.10  ? 88  LYS   A CA  1 
ATOM   270  C C   . LYS   A 1 88  ? 116.024 111.617 115.366 1.00 88.10  ? 88  LYS   A C   1 
ATOM   271  O O   . LYS   A 1 88  ? 116.845 112.538 115.417 1.00 88.10  ? 88  LYS   A O   1 
ATOM   272  C CB  . LYS   A 1 88  ? 117.444 110.178 116.846 1.00 88.10  ? 88  LYS   A CB  1 
ATOM   273  C CG  . LYS   A 1 88  ? 117.536 109.206 118.010 1.00 88.10  ? 88  LYS   A CG  1 
ATOM   274  C CD  . LYS   A 1 88  ? 118.982 108.881 118.346 1.00 88.10  ? 88  LYS   A CD  1 
ATOM   275  C CE  . LYS   A 1 88  ? 119.751 110.129 118.748 1.00 88.10  ? 88  LYS   A CE  1 
ATOM   276  N NZ  . LYS   A 1 88  ? 121.168 109.823 119.087 1.00 88.10  ? 88  LYS   A NZ  1 
ATOM   277  N N   . MET   A 1 89  ? 115.130 111.511 114.385 1.00 88.15  ? 89  MET   A N   1 
ATOM   278  C CA  . MET   A 1 89  ? 115.057 112.480 113.292 1.00 88.15  ? 89  MET   A CA  1 
ATOM   279  C C   . MET   A 1 89  ? 114.085 113.608 113.647 1.00 88.15  ? 89  MET   A C   1 
ATOM   280  O O   . MET   A 1 89  ? 113.021 113.777 113.051 1.00 88.15  ? 89  MET   A O   1 
ATOM   281  C CB  . MET   A 1 89  ? 114.660 111.784 111.995 1.00 88.15  ? 89  MET   A CB  1 
ATOM   282  C CG  . MET   A 1 89  ? 114.859 112.628 110.745 1.00 88.15  ? 89  MET   A CG  1 
ATOM   283  S SD  . MET   A 1 89  ? 114.322 111.784 109.245 1.00 88.15  ? 89  MET   A SD  1 
ATOM   284  C CE  . MET   A 1 89  ? 112.594 111.499 109.620 1.00 88.15  ? 89  MET   A CE  1 
ATOM   285  N N   . LYS   A 1 90  ? 114.475 114.386 114.658 1.00 90.71  ? 90  LYS   A N   1 
ATOM   286  C CA  . LYS   A 1 90  ? 113.673 115.504 115.132 1.00 90.71  ? 90  LYS   A CA  1 
ATOM   287  C C   . LYS   A 1 90  ? 114.409 116.835 115.138 1.00 90.71  ? 90  LYS   A C   1 
ATOM   288  O O   . LYS   A 1 90  ? 113.750 117.880 115.134 1.00 90.71  ? 90  LYS   A O   1 
ATOM   289  C CB  . LYS   A 1 90  ? 113.153 115.226 116.551 1.00 90.71  ? 90  LYS   A CB  1 
ATOM   290  C CG  . LYS   A 1 90  ? 114.250 114.987 117.575 1.00 90.71  ? 90  LYS   A CG  1 
ATOM   291  C CD  . LYS   A 1 90  ? 113.669 114.577 118.916 1.00 90.71  ? 90  LYS   A CD  1 
ATOM   292  C CE  . LYS   A 1 90  ? 112.860 113.297 118.792 1.00 90.71  ? 90  LYS   A CE  1 
ATOM   293  N NZ  . LYS   A 1 90  ? 112.280 112.880 120.097 1.00 90.71  ? 90  LYS   A NZ  1 
ATOM   294  N N   . THR   A 1 91  ? 115.738 116.832 115.148 1.00 92.61  ? 91  THR   A N   1 
ATOM   295  C CA  . THR   A 1 91  ? 116.526 118.054 115.145 1.00 92.61  ? 91  THR   A CA  1 
ATOM   296  C C   . THR   A 1 91  ? 117.178 118.259 113.784 1.00 92.61  ? 91  THR   A C   1 
ATOM   297  O O   . THR   A 1 91  ? 117.247 117.341 112.962 1.00 92.61  ? 91  THR   A O   1 
ATOM   298  C CB  . THR   A 1 91  ? 117.600 118.017 116.235 1.00 92.61  ? 91  THR   A CB  1 
ATOM   299  O OG1 . THR   A 1 91  ? 118.455 116.886 116.028 1.00 92.61  ? 91  THR   A OG1 1 
ATOM   300  C CG2 . THR   A 1 91  ? 116.959 117.914 117.611 1.00 92.61  ? 91  THR   A CG2 1 
ATOM   301  N N   . ALA   A 1 92  ? 117.659 119.483 113.553 1.00 94.38  ? 92  ALA   A N   1 
ATOM   302  C CA  . ALA   A 1 92  ? 118.293 119.798 112.278 1.00 94.38  ? 92  ALA   A CA  1 
ATOM   303  C C   . ALA   A 1 92  ? 119.639 119.102 112.130 1.00 94.38  ? 92  ALA   A C   1 
ATOM   304  O O   . ALA   A 1 92  ? 120.064 118.806 111.007 1.00 94.38  ? 92  ALA   A O   1 
ATOM   305  C CB  . ALA   A 1 92  ? 118.456 121.311 112.131 1.00 94.38  ? 92  ALA   A CB  1 
ATOM   306  N N   . THR   A 1 93  ? 120.324 118.833 113.244 1.00 93.19  ? 93  THR   A N   1 
ATOM   307  C CA  . THR   A 1 93  ? 121.630 118.188 113.176 1.00 93.19  ? 93  THR   A CA  1 
ATOM   308  C C   . THR   A 1 93  ? 121.531 116.700 112.869 1.00 93.19  ? 93  THR   A C   1 
ATOM   309  O O   . THR   A 1 93  ? 122.538 116.091 112.493 1.00 93.19  ? 93  THR   A O   1 
ATOM   310  C CB  . THR   A 1 93  ? 122.392 118.394 114.487 1.00 93.19  ? 93  THR   A CB  1 
ATOM   311  O OG1 . THR   A 1 93  ? 123.670 117.750 114.406 1.00 93.19  ? 93  THR   A OG1 1 
ATOM   312  C CG2 . THR   A 1 93  ? 121.610 117.814 115.656 1.00 93.19  ? 93  THR   A CG2 1 
ATOM   313  N N   . ASN   A 1 94  ? 120.350 116.102 113.017 1.00 93.87  ? 94  ASN   A N   1 
ATOM   314  C CA  . ASN   A 1 94  ? 120.156 114.682 112.760 1.00 93.87  ? 94  ASN   A CA  1 
ATOM   315  C C   . ASN   A 1 94  ? 119.654 114.395 111.351 1.00 93.87  ? 94  ASN   A C   1 
ATOM   316  O O   . ASN   A 1 94  ? 119.517 113.224 110.984 1.00 93.87  ? 94  ASN   A O   1 
ATOM   317  C CB  . ASN   A 1 94  ? 119.184 114.088 113.784 1.00 93.87  ? 94  ASN   A CB  1 
ATOM   318  C CG  . ASN   A 1 94  ? 119.718 114.157 115.201 1.00 93.87  ? 94  ASN   A CG  1 
ATOM   319  O OD1 . ASN   A 1 94  ? 120.928 114.113 115.424 1.00 93.87  ? 94  ASN   A OD1 1 
ATOM   320  N ND2 . ASN   A 1 94  ? 118.816 114.267 116.169 1.00 93.87  ? 94  ASN   A ND2 1 
ATOM   321  N N   . ILE   A 1 95  ? 119.378 115.425 110.558 1.00 96.24  ? 95  ILE   A N   1 
ATOM   322  C CA  . ILE   A 1 95  ? 118.937 115.252 109.181 1.00 96.24  ? 95  ILE   A CA  1 
ATOM   323  C C   . ILE   A 1 95  ? 120.098 115.378 108.202 1.00 96.24  ? 95  ILE   A C   1 
ATOM   324  O O   . ILE   A 1 95  ? 120.173 114.633 107.223 1.00 96.24  ? 95  ILE   A O   1 
ATOM   325  C CB  . ILE   A 1 95  ? 117.816 116.262 108.851 1.00 96.24  ? 95  ILE   A CB  1 
ATOM   326  C CG1 . ILE   A 1 95  ? 116.659 116.110 109.840 1.00 96.24  ? 95  ILE   A CG1 1 
ATOM   327  C CG2 . ILE   A 1 95  ? 117.324 116.074 107.425 1.00 96.24  ? 95  ILE   A CG2 1 
ATOM   328  C CD1 . ILE   A 1 95  ? 115.500 117.047 109.577 1.00 96.24  ? 95  ILE   A CD1 1 
ATOM   329  N N   . TYR   A 1 96  ? 121.016 116.313 108.459 1.00 95.62  ? 96  TYR   A N   1 
ATOM   330  C CA  . TYR   A 1 96  ? 122.201 116.435 107.617 1.00 95.62  ? 96  TYR   A CA  1 
ATOM   331  C C   . TYR   A 1 96  ? 123.063 115.182 107.702 1.00 95.62  ? 96  TYR   A C   1 
ATOM   332  O O   . TYR   A 1 96  ? 123.591 114.712 106.687 1.00 95.62  ? 96  TYR   A O   1 
ATOM   333  C CB  . TYR   A 1 96  ? 123.006 117.671 108.019 1.00 95.62  ? 96  TYR   A CB  1 
ATOM   334  C CG  . TYR   A 1 96  ? 122.237 118.970 107.914 1.00 95.62  ? 96  TYR   A CG  1 
ATOM   335  C CD1 . TYR   A 1 96  ? 121.223 119.127 106.978 1.00 95.62  ? 96  TYR   A CD1 1 
ATOM   336  C CD2 . TYR   A 1 96  ? 122.523 120.037 108.755 1.00 95.62  ? 96  TYR   A CD2 1 
ATOM   337  C CE1 . TYR   A 1 96  ? 120.518 120.312 106.881 1.00 95.62  ? 96  TYR   A CE1 1 
ATOM   338  C CE2 . TYR   A 1 96  ? 121.823 121.225 108.666 1.00 95.62  ? 96  TYR   A CE2 1 
ATOM   339  C CZ  . TYR   A 1 96  ? 120.821 121.357 107.727 1.00 95.62  ? 96  TYR   A CZ  1 
ATOM   340  O OH  . TYR   A 1 96  ? 120.122 122.539 107.634 1.00 95.62  ? 96  TYR   A OH  1 
ATOM   341  N N   . ILE   A 1 97  ? 123.207 114.620 108.904 1.00 95.06  ? 97  ILE   A N   1 
ATOM   342  C CA  . ILE   A 1 97  ? 123.975 113.389 109.063 1.00 95.06  ? 97  ILE   A CA  1 
ATOM   343  C C   . ILE   A 1 97  ? 123.288 112.234 108.346 1.00 95.06  ? 97  ILE   A C   1 
ATOM   344  O O   . ILE   A 1 97  ? 123.948 111.384 107.736 1.00 95.06  ? 97  ILE   A O   1 
ATOM   345  C CB  . ILE   A 1 97  ? 124.191 113.085 110.557 1.00 95.06  ? 97  ILE   A CB  1 
ATOM   346  C CG1 . ILE   A 1 97  ? 124.931 114.241 111.234 1.00 95.06  ? 97  ILE   A CG1 1 
ATOM   347  C CG2 . ILE   A 1 97  ? 124.960 111.785 110.736 1.00 95.06  ? 97  ILE   A CG2 1 
ATOM   348  C CD1 . ILE   A 1 97  ? 125.185 114.024 112.709 1.00 95.06  ? 97  ILE   A CD1 1 
ATOM   349  N N   . LEU   A 1 98  ? 121.954 112.187 108.396 1.00 96.85  ? 98  LEU   A N   1 
ATOM   350  C CA  . LEU   A 1 98  ? 121.228 111.132 107.696 1.00 96.85  ? 98  LEU   A CA  1 
ATOM   351  C C   . LEU   A 1 98  ? 121.401 111.251 106.187 1.00 96.85  ? 98  LEU   A C   1 
ATOM   352  O O   . LEU   A 1 98  ? 121.583 110.244 105.493 1.00 96.85  ? 98  LEU   A O   1 
ATOM   353  C CB  . LEU   A 1 98  ? 119.747 111.175 108.073 1.00 96.85  ? 98  LEU   A CB  1 
ATOM   354  C CG  . LEU   A 1 98  ? 118.850 110.126 107.412 1.00 96.85  ? 98  LEU   A CG  1 
ATOM   355  C CD1 . LEU   A 1 98  ? 119.318 108.721 107.762 1.00 96.85  ? 98  LEU   A CD1 1 
ATOM   356  C CD2 . LEU   A 1 98  ? 117.399 110.328 107.817 1.00 96.85  ? 98  LEU   A CD2 1 
ATOM   357  N N   . ASN   A 1 99  ? 121.352 112.477 105.660 1.00 97.23  ? 99  ASN   A N   1 
ATOM   358  C CA  . ASN   A 1 99  ? 121.553 112.667 104.227 1.00 97.23  ? 99  ASN   A CA  1 
ATOM   359  C C   . ASN   A 1 99  ? 122.983 112.326 103.824 1.00 97.23  ? 99  ASN   A C   1 
ATOM   360  O O   . ASN   A 1 99  ? 123.217 111.761 102.748 1.00 97.23  ? 99  ASN   A O   1 
ATOM   361  C CB  . ASN   A 1 99  ? 121.204 114.102 103.832 1.00 97.23  ? 99  ASN   A CB  1 
ATOM   362  C CG  . ASN   A 1 99  ? 121.087 114.280 102.331 1.00 97.23  ? 99  ASN   A CG  1 
ATOM   363  O OD1 . ASN   A 1 99  ? 120.937 113.309 101.589 1.00 97.23  ? 99  ASN   A OD1 1 
ATOM   364  N ND2 . ASN   A 1 99  ? 121.151 115.526 101.876 1.00 97.23  ? 99  ASN   A ND2 1 
ATOM   365  N N   . LEU   A 1 100 ? 123.954 112.660 104.679 1.00 96.64  ? 100 LEU   A N   1 
ATOM   366  C CA  . LEU   A 1 100 ? 125.336 112.260 104.435 1.00 96.64  ? 100 LEU   A CA  1 
ATOM   367  C C   . LEU   A 1 100 ? 125.470 110.743 104.392 1.00 96.64  ? 100 LEU   A C   1 
ATOM   368  O O   . LEU   A 1 100 ? 126.164 110.196 103.525 1.00 96.64  ? 100 LEU   A O   1 
ATOM   369  C CB  . LEU   A 1 100 ? 126.243 112.848 105.517 1.00 96.64  ? 100 LEU   A CB  1 
ATOM   370  C CG  . LEU   A 1 100 ? 127.614 112.200 105.721 1.00 96.64  ? 100 LEU   A CG  1 
ATOM   371  C CD1 . LEU   A 1 100 ? 128.538 112.499 104.554 1.00 96.64  ? 100 LEU   A CD1 1 
ATOM   372  C CD2 . LEU   A 1 100 ? 128.234 112.657 107.034 1.00 96.64  ? 100 LEU   A CD2 1 
ATOM   373  N N   . ALA   A 1 101 ? 124.813 110.049 105.323 1.00 97.46  ? 101 ALA   A N   1 
ATOM   374  C CA  . ALA   A 1 101 ? 124.860 108.591 105.336 1.00 97.46  ? 101 ALA   A CA  1 
ATOM   375  C C   . ALA   A 1 101 ? 124.207 108.007 104.090 1.00 97.46  ? 101 ALA   A C   1 
ATOM   376  O O   . ALA   A 1 101 ? 124.700 107.023 103.530 1.00 97.46  ? 101 ALA   A O   1 
ATOM   377  C CB  . ALA   A 1 101 ? 124.188 108.054 106.599 1.00 97.46  ? 101 ALA   A CB  1 
ATOM   378  N N   . ILE   A 1 102 ? 123.104 108.605 103.636 1.00 97.74  ? 102 ILE   A N   1 
ATOM   379  C CA  . ILE   A 1 102 ? 122.446 108.128 102.422 1.00 97.74  ? 102 ILE   A CA  1 
ATOM   380  C C   . ILE   A 1 102 ? 123.348 108.325 101.208 1.00 97.74  ? 102 ILE   A C   1 
ATOM   381  O O   . ILE   A 1 102 ? 123.459 107.441 100.348 1.00 97.74  ? 102 ILE   A O   1 
ATOM   382  C CB  . ILE   A 1 102 ? 121.086 108.827 102.241 1.00 97.74  ? 102 ILE   A CB  1 
ATOM   383  C CG1 . ILE   A 1 102 ? 120.113 108.396 103.340 1.00 97.74  ? 102 ILE   A CG1 1 
ATOM   384  C CG2 . ILE   A 1 102 ? 120.504 108.527 100.867 1.00 97.74  ? 102 ILE   A CG2 1 
ATOM   385  C CD1 . ILE   A 1 102 ? 118.754 109.054 103.246 1.00 97.74  ? 102 ILE   A CD1 1 
ATOM   386  N N   . ALA   A 1 103 ? 124.009 109.483 101.118 1.00 97.62  ? 103 ALA   A N   1 
ATOM   387  C CA  . ALA   A 1 103 ? 124.910 109.733 99.997  1.00 97.62  ? 103 ALA   A CA  1 
ATOM   388  C C   . ALA   A 1 103 ? 126.091 108.770 100.012 1.00 97.62  ? 103 ALA   A C   1 
ATOM   389  O O   . ALA   A 1 103 ? 126.491 108.245 98.965  1.00 97.62  ? 103 ALA   A O   1 
ATOM   390  C CB  . ALA   A 1 103 ? 125.395 111.182 100.027 1.00 97.62  ? 103 ALA   A CB  1 
ATOM   391  N N   . ASP   A 1 104 ? 126.662 108.520 101.193 1.00 97.32  ? 104 ASP   A N   1 
ATOM   392  C CA  . ASP   A 1 104 ? 127.771 107.576 101.282 1.00 97.32  ? 104 ASP   A CA  1 
ATOM   393  C C   . ASP   A 1 104 ? 127.321 106.151 100.984 1.00 97.32  ? 104 ASP   A C   1 
ATOM   394  O O   . ASP   A 1 104 ? 128.090 105.368 100.416 1.00 97.32  ? 104 ASP   A O   1 
ATOM   395  C CB  . ASP   A 1 104 ? 128.422 107.662 102.661 1.00 97.32  ? 104 ASP   A CB  1 
ATOM   396  C CG  . ASP   A 1 104 ? 129.009 109.032 102.942 1.00 97.32  ? 104 ASP   A CG  1 
ATOM   397  O OD1 . ASP   A 1 104 ? 128.919 109.910 102.059 1.00 97.32  ? 104 ASP   A OD1 1 
ATOM   398  O OD2 . ASP   A 1 104 ? 129.559 109.232 104.045 1.00 97.32  ? 104 ASP   A OD2 1 
ATOM   399  N N   . GLU   A 1 105 ? 126.083 105.799 101.339 1.00 97.13  ? 105 GLU   A N   1 
ATOM   400  C CA  . GLU   A 1 105 ? 125.559 104.484 100.984 1.00 97.13  ? 105 GLU   A CA  1 
ATOM   401  C C   . GLU   A 1 105 ? 125.378 104.354 99.478  1.00 97.13  ? 105 GLU   A C   1 
ATOM   402  O O   . GLU   A 1 105 ? 125.667 103.301 98.900  1.00 97.13  ? 105 GLU   A O   1 
ATOM   403  C CB  . GLU   A 1 105 ? 124.238 104.233 101.711 1.00 97.13  ? 105 GLU   A CB  1 
ATOM   404  C CG  . GLU   A 1 105 ? 123.606 102.878 101.423 1.00 97.13  ? 105 GLU   A CG  1 
ATOM   405  C CD  . GLU   A 1 105 ? 124.346 101.728 102.083 1.00 97.13  ? 105 GLU   A CD  1 
ATOM   406  O OE1 . GLU   A 1 105 ? 125.195 101.986 102.962 1.00 97.13  ? 105 GLU   A OE1 1 
ATOM   407  O OE2 . GLU   A 1 105 ? 124.074 100.563 101.725 1.00 97.13  ? 105 GLU   A OE2 1 
ATOM   408  N N   . LEU   A 1 106 ? 124.908 105.418 98.822  1.00 96.80  ? 106 LEU   A N   1 
ATOM   409  C CA  . LEU   A 1 106 ? 124.819 105.400 97.365  1.00 96.80  ? 106 LEU   A CA  1 
ATOM   410  C C   . LEU   A 1 106 ? 126.200 105.267 96.734  1.00 96.80  ? 106 LEU   A C   1 
ATOM   411  O O   . LEU   A 1 106 ? 126.374 104.551 95.740  1.00 96.80  ? 106 LEU   A O   1 
ATOM   412  C CB  . LEU   A 1 106 ? 124.116 106.662 96.863  1.00 96.80  ? 106 LEU   A CB  1 
ATOM   413  C CG  . LEU   A 1 106 ? 122.645 106.824 97.248  1.00 96.80  ? 106 LEU   A CG  1 
ATOM   414  C CD1 . LEU   A 1 106 ? 122.081 108.119 96.683  1.00 96.80  ? 106 LEU   A CD1 1 
ATOM   415  C CD2 . LEU   A 1 106 ? 121.830 105.630 96.775  1.00 96.80  ? 106 LEU   A CD2 1 
ATOM   416  N N   . LEU   A 1 107 ? 127.199 105.943 97.306  1.00 96.97  ? 107 LEU   A N   1 
ATOM   417  C CA  . LEU   A 1 107 ? 128.564 105.808 96.805  1.00 96.97  ? 107 LEU   A CA  1 
ATOM   418  C C   . LEU   A 1 107 ? 129.076 104.381 96.973  1.00 96.97  ? 107 LEU   A C   1 
ATOM   419  O O   . LEU   A 1 107 ? 129.714 103.829 96.067  1.00 96.97  ? 107 LEU   A O   1 
ATOM   420  C CB  . LEU   A 1 107 ? 129.484 106.798 97.520  1.00 96.97  ? 107 LEU   A CB  1 
ATOM   421  C CG  . LEU   A 1 107 ? 130.956 106.788 97.101  1.00 96.97  ? 107 LEU   A CG  1 
ATOM   422  C CD1 . LEU   A 1 107 ? 131.099 107.160 95.634  1.00 96.97  ? 107 LEU   A CD1 1 
ATOM   423  C CD2 . LEU   A 1 107 ? 131.770 107.727 97.977  1.00 96.97  ? 107 LEU   A CD2 1 
ATOM   424  N N   . MET   A 1 108 ? 128.807 103.768 98.128  1.00 96.52  ? 108 MET   A N   1 
ATOM   425  C CA  . MET   A 1 108 ? 129.258 102.400 98.366  1.00 96.52  ? 108 MET   A CA  1 
ATOM   426  C C   . MET   A 1 108 ? 128.496 101.404 97.502  1.00 96.52  ? 108 MET   A C   1 
ATOM   427  O O   . MET   A 1 108 ? 128.988 100.303 97.235  1.00 96.52  ? 108 MET   A O   1 
ATOM   428  C CB  . MET   A 1 108 ? 129.112 102.049 99.847  1.00 96.52  ? 108 MET   A CB  1 
ATOM   429  C CG  . MET   A 1 108 ? 130.054 102.813 100.765 1.00 96.52  ? 108 MET   A CG  1 
ATOM   430  S SD  . MET   A 1 108 ? 131.792 102.577 100.342 1.00 96.52  ? 108 MET   A SD  1 
ATOM   431  C CE  . MET   A 1 108 ? 132.175 104.142 99.557  1.00 96.52  ? 108 MET   A CE  1 
ATOM   432  N N   . LEU   A 1 109 ? 127.284 101.762 97.073  1.00 96.17  ? 109 LEU   A N   1 
ATOM   433  C CA  . LEU   A 1 109 ? 126.551 100.906 96.146  1.00 96.17  ? 109 LEU   A CA  1 
ATOM   434  C C   . LEU   A 1 109 ? 127.042 101.082 94.715  1.00 96.17  ? 109 LEU   A C   1 
ATOM   435  O O   . LEU   A 1 109 ? 126.941 100.151 93.908  1.00 96.17  ? 109 LEU   A O   1 
ATOM   436  C CB  . LEU   A 1 109 ? 125.052 101.194 96.233  1.00 96.17  ? 109 LEU   A CB  1 
ATOM   437  C CG  . LEU   A 1 109 ? 124.219 100.242 97.097  1.00 96.17  ? 109 LEU   A CG  1 
ATOM   438  C CD1 . LEU   A 1 109 ? 124.747 100.186 98.522  1.00 96.17  ? 109 LEU   A CD1 1 
ATOM   439  C CD2 . LEU   A 1 109 ? 122.753 100.649 97.080  1.00 96.17  ? 109 LEU   A CD2 1 
ATOM   440  N N   . SER   A 1 110 ? 127.561 102.262 94.381  1.00 95.42  ? 110 SER   A N   1 
ATOM   441  C CA  . SER   A 1 110 ? 128.126 102.499 93.058  1.00 95.42  ? 110 SER   A CA  1 
ATOM   442  C C   . SER   A 1 110 ? 129.558 101.996 92.922  1.00 95.42  ? 110 SER   A C   1 
ATOM   443  O O   . SER   A 1 110 ? 130.020 101.795 91.794  1.00 95.42  ? 110 SER   A O   1 
ATOM   444  C CB  . SER   A 1 110 ? 128.072 103.992 92.724  1.00 95.42  ? 110 SER   A CB  1 
ATOM   445  O OG  . SER   A 1 110 ? 128.834 104.750 93.648  1.00 95.42  ? 110 SER   A OG  1 
ATOM   446  N N   . VAL   A 1 111 ? 130.267 101.804 94.031  1.00 94.49  ? 111 VAL   A N   1 
ATOM   447  C CA  . VAL   A 1 111 ? 131.637 101.282 94.015  1.00 94.49  ? 111 VAL   A CA  1 
ATOM   448  C C   . VAL   A 1 111 ? 131.729 99.926  93.311  1.00 94.49  ? 111 VAL   A C   1 
ATOM   449  O O   . VAL   A 1 111 ? 132.654 99.732  92.504  1.00 94.49  ? 111 VAL   A O   1 
ATOM   450  C CB  . VAL   A 1 111 ? 132.212 101.201 95.440  1.00 94.49  ? 111 VAL   A CB  1 
ATOM   451  C CG1 . VAL   A 1 111 ? 133.423 100.280 95.481  1.00 94.49  ? 111 VAL   A CG1 1 
ATOM   452  C CG2 . VAL   A 1 111 ? 132.595 102.585 95.936  1.00 94.49  ? 111 VAL   A CG2 1 
ATOM   453  N N   . PRO   A 1 112 ? 130.832 98.958  93.569  1.00 95.54  ? 112 PRO   A N   1 
ATOM   454  C CA  . PRO   A 1 112 ? 130.936 97.673  92.854  1.00 95.54  ? 112 PRO   A CA  1 
ATOM   455  C C   . PRO   A 1 112 ? 130.938 97.801  91.341  1.00 95.54  ? 112 PRO   A C   1 
ATOM   456  O O   . PRO   A 1 112 ? 131.518 96.946  90.662  1.00 95.54  ? 112 PRO   A O   1 
ATOM   457  C CB  . PRO   A 1 112 ? 129.708 96.901  93.352  1.00 95.54  ? 112 PRO   A CB  1 
ATOM   458  C CG  . PRO   A 1 112 ? 129.474 97.433  94.705  1.00 95.54  ? 112 PRO   A CG  1 
ATOM   459  C CD  . PRO   A 1 112 ? 129.788 98.897  94.609  1.00 95.54  ? 112 PRO   A CD  1 
ATOM   460  N N   . PHE   A 1 113 ? 130.317 98.844  90.787  1.00 95.26  ? 113 PHE   A N   1 
ATOM   461  C CA  . PHE   A 1 113 ? 130.418 99.072  89.349  1.00 95.26  ? 113 PHE   A CA  1 
ATOM   462  C C   . PHE   A 1 113 ? 131.859 99.350  88.941  1.00 95.26  ? 113 PHE   A C   1 
ATOM   463  O O   . PHE   A 1 113 ? 132.350 98.798  87.949  1.00 95.26  ? 113 PHE   A O   1 
ATOM   464  C CB  . PHE   A 1 113 ? 129.504 100.223 88.932  1.00 95.26  ? 113 PHE   A CB  1 
ATOM   465  C CG  . PHE   A 1 113 ? 128.042 99.939  89.133  1.00 95.26  ? 113 PHE   A CG  1 
ATOM   466  C CD1 . PHE   A 1 113 ? 127.306 99.299  88.149  1.00 95.26  ? 113 PHE   A CD1 1 
ATOM   467  C CD2 . PHE   A 1 113 ? 127.405 100.312 90.304  1.00 95.26  ? 113 PHE   A CD2 1 
ATOM   468  C CE1 . PHE   A 1 113 ? 125.961 99.036  88.331  1.00 95.26  ? 113 PHE   A CE1 1 
ATOM   469  C CE2 . PHE   A 1 113 ? 126.060 100.052 90.492  1.00 95.26  ? 113 PHE   A CE2 1 
ATOM   470  C CZ  . PHE   A 1 113 ? 125.338 99.413  89.503  1.00 95.26  ? 113 PHE   A CZ  1 
ATOM   471  N N   . LEU   A 1 114 ? 132.559 100.194 89.704  1.00 91.92  ? 114 LEU   A N   1 
ATOM   472  C CA  . LEU   A 1 114 ? 133.970 100.447 89.429  1.00 91.92  ? 114 LEU   A CA  1 
ATOM   473  C C   . LEU   A 1 114 ? 134.806 99.190  89.635  1.00 91.92  ? 114 LEU   A C   1 
ATOM   474  O O   . LEU   A 1 114 ? 135.761 98.943  88.889  1.00 91.92  ? 114 LEU   A O   1 
ATOM   475  C CB  . LEU   A 1 114 ? 134.481 101.583 90.314  1.00 91.92  ? 114 LEU   A CB  1 
ATOM   476  C CG  . LEU   A 1 114 ? 135.954 101.969 90.157  1.00 91.92  ? 114 LEU   A CG  1 
ATOM   477  C CD1 . LEU   A 1 114 ? 136.240 102.425 88.735  1.00 91.92  ? 114 LEU   A CD1 1 
ATOM   478  C CD2 . LEU   A 1 114 ? 136.338 103.047 91.158  1.00 91.92  ? 114 LEU   A CD2 1 
ATOM   479  N N   . VAL   A 1 115 ? 134.459 98.381  90.639  1.00 92.52  ? 115 VAL   A N   1 
ATOM   480  C CA  . VAL   A 1 115 ? 135.191 97.138  90.877  1.00 92.52  ? 115 VAL   A CA  1 
ATOM   481  C C   . VAL   A 1 115 ? 135.041 96.195  89.689  1.00 92.52  ? 115 VAL   A C   1 
ATOM   482  O O   . VAL   A 1 115 ? 136.018 95.594  89.224  1.00 92.52  ? 115 VAL   A O   1 
ATOM   483  C CB  . VAL   A 1 115 ? 134.717 96.481  92.186  1.00 92.52  ? 115 VAL   A CB  1 
ATOM   484  C CG1 . VAL   A 1 115 ? 135.462 95.177  92.427  1.00 92.52  ? 115 VAL   A CG1 1 
ATOM   485  C CG2 . VAL   A 1 115 ? 134.907 97.433  93.357  1.00 92.52  ? 115 VAL   A CG2 1 
ATOM   486  N N   . THR   A 1 116 ? 133.816 96.055  89.176  1.00 93.32  ? 116 THR   A N   1 
ATOM   487  C CA  . THR   A 1 116 ? 133.585 95.200  88.016  1.00 93.32  ? 116 THR   A CA  1 
ATOM   488  C C   . THR   A 1 116 ? 134.274 95.758  86.776  1.00 93.32  ? 116 THR   A C   1 
ATOM   489  O O   . THR   A 1 116 ? 134.798 94.998  85.952  1.00 93.32  ? 116 THR   A O   1 
ATOM   490  C CB  . THR   A 1 116 ? 132.083 95.043  87.773  1.00 93.32  ? 116 THR   A CB  1 
ATOM   491  O OG1 . THR   A 1 116 ? 131.452 94.564  88.967  1.00 93.32  ? 116 THR   A OG1 1 
ATOM   492  C CG2 . THR   A 1 116 ? 131.822 94.058  86.643  1.00 93.32  ? 116 THR   A CG2 1 
ATOM   493  N N   . SER   A 1 117 ? 134.285 97.085  86.626  1.00 91.40  ? 117 SER   A N   1 
ATOM   494  C CA  . SER   A 1 117 ? 134.981 97.696  85.499  1.00 91.40  ? 117 SER   A CA  1 
ATOM   495  C C   . SER   A 1 117 ? 136.480 97.430  85.568  1.00 91.40  ? 117 SER   A C   1 
ATOM   496  O O   . SER   A 1 117 ? 137.134 97.239  84.537  1.00 91.40  ? 117 SER   A O   1 
ATOM   497  C CB  . SER   A 1 117 ? 134.706 99.199  85.466  1.00 91.40  ? 117 SER   A CB  1 
ATOM   498  O OG  . SER   A 1 117 ? 133.315 99.465  85.485  1.00 91.40  ? 117 SER   A OG  1 
ATOM   499  N N   . THR   A 1 118 ? 137.042 97.425  86.778  1.00 87.88  ? 118 THR   A N   1 
ATOM   500  C CA  . THR   A 1 118 ? 138.460 97.119  86.931  1.00 87.88  ? 118 THR   A CA  1 
ATOM   501  C C   . THR   A 1 118 ? 138.736 95.642  86.675  1.00 87.88  ? 118 THR   A C   1 
ATOM   502  O O   . THR   A 1 118 ? 139.768 95.289  86.092  1.00 87.88  ? 118 THR   A O   1 
ATOM   503  C CB  . THR   A 1 118 ? 138.936 97.522  88.328  1.00 87.88  ? 118 THR   A CB  1 
ATOM   504  O OG1 . THR   A 1 118 ? 138.625 98.901  88.561  1.00 87.88  ? 118 THR   A OG1 1 
ATOM   505  C CG2 . THR   A 1 118 ? 140.439 97.321  88.463  1.00 87.88  ? 118 THR   A CG2 1 
ATOM   506  N N   . LEU   A 1 119 ? 137.822 94.765  87.095  1.00 90.29  ? 119 LEU   A N   1 
ATOM   507  C CA  . LEU   A 1 119 ? 138.031 93.331  86.923  1.00 90.29  ? 119 LEU   A CA  1 
ATOM   508  C C   . LEU   A 1 119 ? 137.848 92.913  85.468  1.00 90.29  ? 119 LEU   A C   1 
ATOM   509  O O   . LEU   A 1 119 ? 138.775 92.394  84.835  1.00 90.29  ? 119 LEU   A O   1 
ATOM   510  C CB  . LEU   A 1 119 ? 137.080 92.550  87.833  1.00 90.29  ? 119 LEU   A CB  1 
ATOM   511  C CG  . LEU   A 1 119 ? 137.394 92.575  89.329  1.00 90.29  ? 119 LEU   A CG  1 
ATOM   512  C CD1 . LEU   A 1 119 ? 136.306 91.864  90.118  1.00 90.29  ? 119 LEU   A CD1 1 
ATOM   513  C CD2 . LEU   A 1 119 ? 138.750 91.943  89.595  1.00 90.29  ? 119 LEU   A CD2 1 
ATOM   514  N N   . LEU   A 1 120 ? 136.651 93.132  84.917  1.00 90.47  ? 120 LEU   A N   1 
ATOM   515  C CA  . LEU   A 1 120 ? 136.359 92.645  83.572  1.00 90.47  ? 120 LEU   A CA  1 
ATOM   516  C C   . LEU   A 1 120 ? 137.030 93.492  82.498  1.00 90.47  ? 120 LEU   A C   1 
ATOM   517  O O   . LEU   A 1 120 ? 137.421 92.961  81.452  1.00 90.47  ? 120 LEU   A O   1 
ATOM   518  C CB  . LEU   A 1 120 ? 134.848 92.604  83.345  1.00 90.47  ? 120 LEU   A CB  1 
ATOM   519  C CG  . LEU   A 1 120 ? 134.052 91.669  84.258  1.00 90.47  ? 120 LEU   A CG  1 
ATOM   520  C CD1 . LEU   A 1 120 ? 132.579 91.673  83.878  1.00 90.47  ? 120 LEU   A CD1 1 
ATOM   521  C CD2 . LEU   A 1 120 ? 134.619 90.259  84.211  1.00 90.47  ? 120 LEU   A CD2 1 
ATOM   522  N N   . ARG   A 1 121 ? 137.160 94.800  82.729  1.00 88.32  ? 121 ARG   A N   1 
ATOM   523  C CA  . ARG   A 1 121 ? 137.775 95.737  81.789  1.00 88.32  ? 121 ARG   A CA  1 
ATOM   524  C C   . ARG   A 1 121 ? 137.039 95.786  80.452  1.00 88.32  ? 121 ARG   A C   1 
ATOM   525  O O   . ARG   A 1 121 ? 137.599 96.228  79.444  1.00 88.32  ? 121 ARG   A O   1 
ATOM   526  C CB  . ARG   A 1 121 ? 139.260 95.411  81.571  1.00 88.32  ? 121 ARG   A CB  1 
ATOM   527  C CG  . ARG   A 1 121 ? 140.126 96.609  81.206  1.00 88.32  ? 121 ARG   A CG  1 
ATOM   528  C CD  . ARG   A 1 121 ? 141.558 96.188  80.921  1.00 88.32  ? 121 ARG   A CD  1 
ATOM   529  N NE  . ARG   A 1 121 ? 141.640 95.257  79.799  1.00 88.32  ? 121 ARG   A NE  1 
ATOM   530  C CZ  . ARG   A 1 121 ? 142.774 94.739  79.339  1.00 88.32  ? 121 ARG   A CZ  1 
ATOM   531  N NH1 . ARG   A 1 121 ? 143.930 95.061  79.903  1.00 88.32  ? 121 ARG   A NH1 1 
ATOM   532  N NH2 . ARG   A 1 121 ? 142.754 93.899  78.313  1.00 88.32  ? 121 ARG   A NH2 1 
ATOM   533  N N   . HIS   A 1 122 ? 135.786 95.341  80.420  1.00 92.04  ? 122 HIS   A N   1 
ATOM   534  C CA  . HIS   A 1 122 ? 134.985 95.335  79.201  1.00 92.04  ? 122 HIS   A CA  1 
ATOM   535  C C   . HIS   A 1 122 ? 133.700 96.137  79.321  1.00 92.04  ? 122 HIS   A C   1 
ATOM   536  O O   . HIS   A 1 122 ? 133.341 96.854  78.384  1.00 92.04  ? 122 HIS   A O   1 
ATOM   537  C CB  . HIS   A 1 122 ? 134.645 93.891  78.798  1.00 92.04  ? 122 HIS   A CB  1 
ATOM   538  C CG  . HIS   A 1 122 ? 135.839 93.070  78.421  1.00 92.04  ? 122 HIS   A CG  1 
ATOM   539  N ND1 . HIS   A 1 122 ? 135.778 91.703  78.252  1.00 92.04  ? 122 HIS   A ND1 1 
ATOM   540  C CD2 . HIS   A 1 122 ? 137.123 93.422  78.176  1.00 92.04  ? 122 HIS   A CD2 1 
ATOM   541  C CE1 . HIS   A 1 122 ? 136.973 91.248  77.922  1.00 92.04  ? 122 HIS   A CE1 1 
ATOM   542  N NE2 . HIS   A 1 122 ? 137.808 92.271  77.869  1.00 92.04  ? 122 HIS   A NE2 1 
ATOM   543  N N   . TRP   A 1 123 ? 133.003 96.039  80.457  1.00 95.20  ? 123 TRP   A N   1 
ATOM   544  C CA  . TRP   A 1 123 ? 131.736 96.720  80.710  1.00 95.20  ? 123 TRP   A CA  1 
ATOM   545  C C   . TRP   A 1 123 ? 130.730 96.441  79.597  1.00 95.20  ? 123 TRP   A C   1 
ATOM   546  O O   . TRP   A 1 123 ? 130.447 97.327  78.780  1.00 95.20  ? 123 TRP   A O   1 
ATOM   547  C CB  . TRP   A 1 123 ? 131.958 98.226  80.866  1.00 95.20  ? 123 TRP   A CB  1 
ATOM   548  C CG  . TRP   A 1 123 ? 130.746 98.970  81.347  1.00 95.20  ? 123 TRP   A CG  1 
ATOM   549  C CD1 . TRP   A 1 123 ? 129.845 99.651  80.582  1.00 95.20  ? 123 TRP   A CD1 1 
ATOM   550  C CD2 . TRP   A 1 123 ? 130.304 99.106  82.703  1.00 95.20  ? 123 TRP   A CD2 1 
ATOM   551  N NE1 . TRP   A 1 123 ? 128.870 100.202 81.377  1.00 95.20  ? 123 TRP   A NE1 1 
ATOM   552  C CE2 . TRP   A 1 123 ? 129.129 99.882  82.684  1.00 95.20  ? 123 TRP   A CE2 1 
ATOM   553  C CE3 . TRP   A 1 123 ? 130.788 98.646  83.932  1.00 95.20  ? 123 TRP   A CE3 1 
ATOM   554  C CZ2 . TRP   A 1 123 ? 128.430 100.210 83.844  1.00 95.20  ? 123 TRP   A CZ2 1 
ATOM   555  C CZ3 . TRP   A 1 123 ? 130.094 98.973  85.083  1.00 95.20  ? 123 TRP   A CZ3 1 
ATOM   556  C CH2 . TRP   A 1 123 ? 128.928 99.747  85.031  1.00 95.20  ? 123 TRP   A CH2 1 
ATOM   557  N N   . PRO   A 1 124 ? 130.178 95.225  79.518  1.00 95.00  ? 124 PRO   A N   1 
ATOM   558  C CA  . PRO   A 1 124 ? 129.181 94.935  78.479  1.00 95.00  ? 124 PRO   A CA  1 
ATOM   559  C C   . PRO   A 1 124 ? 127.777 95.352  78.889  1.00 95.00  ? 124 PRO   A C   1 
ATOM   560  O O   . PRO   A 1 124 ? 126.793 94.927  78.275  1.00 95.00  ? 124 PRO   A O   1 
ATOM   561  C CB  . PRO   A 1 124 ? 129.279 93.410  78.308  1.00 95.00  ? 124 PRO   A CB  1 
ATOM   562  C CG  . PRO   A 1 124 ? 130.435 92.962  79.192  1.00 95.00  ? 124 PRO   A CG  1 
ATOM   563  C CD  . PRO   A 1 124 ? 130.563 94.008  80.247  1.00 95.00  ? 124 PRO   A CD  1 
ATOM   564  N N   . PHE   A 1 125 ? 127.673 96.185  79.928  1.00 96.20  ? 125 PHE   A N   1 
ATOM   565  C CA  . PHE   A 1 125 ? 126.363 96.540  80.464  1.00 96.20  ? 125 PHE   A CA  1 
ATOM   566  C C   . PHE   A 1 125 ? 125.596 97.475  79.536  1.00 96.20  ? 125 PHE   A C   1 
ATOM   567  O O   . PHE   A 1 125 ? 124.372 97.353  79.414  1.00 96.20  ? 125 PHE   A O   1 
ATOM   568  C CB  . PHE   A 1 125 ? 126.518 97.173  81.847  1.00 96.20  ? 125 PHE   A CB  1 
ATOM   569  C CG  . PHE   A 1 125 ? 127.016 96.220  82.897  1.00 96.20  ? 125 PHE   A CG  1 
ATOM   570  C CD1 . PHE   A 1 125 ? 126.851 94.853  82.748  1.00 96.20  ? 125 PHE   A CD1 1 
ATOM   571  C CD2 . PHE   A 1 125 ? 127.649 96.693  84.035  1.00 96.20  ? 125 PHE   A CD2 1 
ATOM   572  C CE1 . PHE   A 1 125 ? 127.309 93.975  83.714  1.00 96.20  ? 125 PHE   A CE1 1 
ATOM   573  C CE2 . PHE   A 1 125 ? 128.109 95.821  85.004  1.00 96.20  ? 125 PHE   A CE2 1 
ATOM   574  C CZ  . PHE   A 1 125 ? 127.938 94.460  84.843  1.00 96.20  ? 125 PHE   A CZ  1 
ATOM   575  N N   . GLY   A 1 126 ? 126.283 98.407  78.880  1.00 95.28  ? 126 GLY   A N   1 
ATOM   576  C CA  . GLY   A 1 126 ? 125.613 99.325  77.980  1.00 95.28  ? 126 GLY   A CA  1 
ATOM   577  C C   . GLY   A 1 126 ? 126.007 100.775 78.174  1.00 95.28  ? 126 GLY   A C   1 
ATOM   578  O O   . GLY   A 1 126 ? 126.605 101.133 79.192  1.00 95.28  ? 126 GLY   A O   1 
ATOM   579  N N   . ALA   A 1 127 ? 125.675 101.620 77.196  1.00 95.03  ? 127 ALA   A N   1 
ATOM   580  C CA  . ALA   A 1 127 ? 126.054 103.028 77.270  1.00 95.03  ? 127 ALA   A CA  1 
ATOM   581  C C   . ALA   A 1 127 ? 125.146 103.798 78.221  1.00 95.03  ? 127 ALA   A C   1 
ATOM   582  O O   . ALA   A 1 127 ? 125.615 104.633 79.003  1.00 95.03  ? 127 ALA   A O   1 
ATOM   583  C CB  . ALA   A 1 127 ? 126.027 103.651 75.874  1.00 95.03  ? 127 ALA   A CB  1 
ATOM   584  N N   . LEU   A 1 128 ? 123.838 103.535 78.164  1.00 95.99  ? 128 LEU   A N   1 
ATOM   585  C CA  . LEU   A 1 128 ? 122.904 104.242 79.036  1.00 95.99  ? 128 LEU   A CA  1 
ATOM   586  C C   . LEU   A 1 128 ? 123.144 103.895 80.499  1.00 95.99  ? 128 LEU   A C   1 
ATOM   587  O O   . LEU   A 1 128 ? 123.131 104.779 81.366  1.00 95.99  ? 128 LEU   A O   1 
ATOM   588  C CB  . LEU   A 1 128 ? 121.465 103.917 78.635  1.00 95.99  ? 128 LEU   A CB  1 
ATOM   589  C CG  . LEU   A 1 128 ? 120.363 104.591 79.455  1.00 95.99  ? 128 LEU   A CG  1 
ATOM   590  C CD1 . LEU   A 1 128 ? 120.475 106.104 79.363  1.00 95.99  ? 128 LEU   A CD1 1 
ATOM   591  C CD2 . LEU   A 1 128 ? 118.991 104.122 78.998  1.00 95.99  ? 128 LEU   A CD2 1 
ATOM   592  N N   . LEU   A 1 129 ? 123.365 102.612 80.795  1.00 96.08  ? 129 LEU   A N   1 
ATOM   593  C CA  . LEU   A 1 129 ? 123.658 102.217 82.168  1.00 96.08  ? 129 LEU   A CA  1 
ATOM   594  C C   . LEU   A 1 129 ? 124.987 102.798 82.632  1.00 96.08  ? 129 LEU   A C   1 
ATOM   595  O O   . LEU   A 1 129 ? 125.131 103.178 83.798  1.00 96.08  ? 129 LEU   A O   1 
ATOM   596  C CB  . LEU   A 1 129 ? 123.661 100.693 82.290  1.00 96.08  ? 129 LEU   A CB  1 
ATOM   597  C CG  . LEU   A 1 129 ? 123.816 100.135 83.706  1.00 96.08  ? 129 LEU   A CG  1 
ATOM   598  C CD1 . LEU   A 1 129 ? 122.769 100.732 84.632  1.00 96.08  ? 129 LEU   A CD1 1 
ATOM   599  C CD2 . LEU   A 1 129 ? 123.722 98.618  83.699  1.00 96.08  ? 129 LEU   A CD2 1 
ATOM   600  N N   . CYS   A 1 130 ? 125.967 102.884 81.730  1.00 96.35  ? 130 CYS   A N   1 
ATOM   601  C CA  . CYS   A 1 130 ? 127.239 103.518 82.064  1.00 96.35  ? 130 CYS   A CA  1 
ATOM   602  C C   . CYS   A 1 130 ? 127.040 104.983 82.434  1.00 96.35  ? 130 CYS   A C   1 
ATOM   603  O O   . CYS   A 1 130 ? 127.581 105.465 83.438  1.00 96.35  ? 130 CYS   A O   1 
ATOM   604  C CB  . CYS   A 1 130 ? 128.208 103.383 80.888  1.00 96.35  ? 130 CYS   A CB  1 
ATOM   605  S SG  . CYS   A 1 130 ? 129.867 104.045 81.171  1.00 96.35  ? 130 CYS   A SG  1 
ATOM   606  N N   . ARG   A 1 131 ? 126.264 105.707 81.623  1.00 96.01  ? 131 ARG   A N   1 
ATOM   607  C CA  . ARG   A 1 131 ? 125.983 107.109 81.914  1.00 96.01  ? 131 ARG   A CA  1 
ATOM   608  C C   . ARG   A 1 131 ? 125.264 107.261 83.247  1.00 96.01  ? 131 ARG   A C   1 
ATOM   609  O O   . ARG   A 1 131 ? 125.601 108.144 84.046  1.00 96.01  ? 131 ARG   A O   1 
ATOM   610  C CB  . ARG   A 1 131 ? 125.150 107.717 80.786  1.00 96.01  ? 131 ARG   A CB  1 
ATOM   611  C CG  . ARG   A 1 131 ? 124.843 109.193 80.958  1.00 96.01  ? 131 ARG   A CG  1 
ATOM   612  C CD  . ARG   A 1 131 ? 123.718 109.626 80.033  1.00 96.01  ? 131 ARG   A CD  1 
ATOM   613  N NE  . ARG   A 1 131 ? 123.906 109.125 78.674  1.00 96.01  ? 131 ARG   A NE  1 
ATOM   614  C CZ  . ARG   A 1 131 ? 124.570 109.773 77.723  1.00 96.01  ? 131 ARG   A CZ  1 
ATOM   615  N NH1 . ARG   A 1 131 ? 125.116 110.954 77.978  1.00 96.01  ? 131 ARG   A NH1 1 
ATOM   616  N NH2 . ARG   A 1 131 ? 124.689 109.238 76.516  1.00 96.01  ? 131 ARG   A NH2 1 
ATOM   617  N N   . LEU   A 1 132 ? 124.274 106.403 83.508  1.00 96.02  ? 132 LEU   A N   1 
ATOM   618  C CA  . LEU   A 1 132 ? 123.529 106.491 84.760  1.00 96.02  ? 132 LEU   A CA  1 
ATOM   619  C C   . LEU   A 1 132 ? 124.428 106.202 85.957  1.00 96.02  ? 132 LEU   A C   1 
ATOM   620  O O   . LEU   A 1 132 ? 124.350 106.890 86.982  1.00 96.02  ? 132 LEU   A O   1 
ATOM   621  C CB  . LEU   A 1 132 ? 122.338 105.530 84.727  1.00 96.02  ? 132 LEU   A CB  1 
ATOM   622  C CG  . LEU   A 1 132 ? 121.224 105.691 85.769  1.00 96.02  ? 132 LEU   A CG  1 
ATOM   623  C CD1 . LEU   A 1 132 ? 121.540 104.954 87.066  1.00 96.02  ? 132 LEU   A CD1 1 
ATOM   624  C CD2 . LEU   A 1 132 ? 120.951 107.165 86.040  1.00 96.02  ? 132 LEU   A CD2 1 
ATOM   625  N N   . VAL   A 1 133 ? 125.291 105.189 85.845  1.00 96.23  ? 133 VAL   A N   1 
ATOM   626  C CA  . VAL   A 1 133 ? 126.180 104.841 86.947  1.00 96.23  ? 133 VAL   A CA  1 
ATOM   627  C C   . VAL   A 1 133 ? 127.169 105.967 87.215  1.00 96.23  ? 133 VAL   A C   1 
ATOM   628  O O   . VAL   A 1 133 ? 127.432 106.312 88.373  1.00 96.23  ? 133 VAL   A O   1 
ATOM   629  C CB  . VAL   A 1 133 ? 126.895 103.509 86.658  1.00 96.23  ? 133 VAL   A CB  1 
ATOM   630  C CG1 . VAL   A 1 133 ? 128.046 103.302 87.625  1.00 96.23  ? 133 VAL   A CG1 1 
ATOM   631  C CG2 . VAL   A 1 133 ? 125.913 102.352 86.756  1.00 96.23  ? 133 VAL   A CG2 1 
ATOM   632  N N   . LEU   A 1 134 ? 127.732 106.562 86.159  1.00 95.29  ? 134 LEU   A N   1 
ATOM   633  C CA  . LEU   A 1 134 ? 128.645 107.684 86.358  1.00 95.29  ? 134 LEU   A CA  1 
ATOM   634  C C   . LEU   A 1 134 ? 127.930 108.873 86.990  1.00 95.29  ? 134 LEU   A C   1 
ATOM   635  O O   . LEU   A 1 134 ? 128.465 109.516 87.905  1.00 95.29  ? 134 LEU   A O   1 
ATOM   636  C CB  . LEU   A 1 134 ? 129.288 108.088 85.031  1.00 95.29  ? 134 LEU   A CB  1 
ATOM   637  C CG  . LEU   A 1 134 ? 130.450 107.215 84.555  1.00 95.29  ? 134 LEU   A CG  1 
ATOM   638  C CD1 . LEU   A 1 134 ? 131.101 107.814 83.320  1.00 95.29  ? 134 LEU   A CD1 1 
ATOM   639  C CD2 . LEU   A 1 134 ? 131.470 107.039 85.666  1.00 95.29  ? 134 LEU   A CD2 1 
ATOM   640  N N   . SER   A 1 135 ? 126.716 109.176 86.521  1.00 95.84  ? 135 SER   A N   1 
ATOM   641  C CA  . SER   A 1 135 ? 125.959 110.285 87.088  1.00 95.84  ? 135 SER   A CA  1 
ATOM   642  C C   . SER   A 1 135 ? 125.675 110.059 88.567  1.00 95.84  ? 135 SER   A C   1 
ATOM   643  O O   . SER   A 1 135 ? 125.814 110.979 89.378  1.00 95.84  ? 135 SER   A O   1 
ATOM   644  C CB  . SER   A 1 135 ? 124.655 110.480 86.314  1.00 95.84  ? 135 SER   A CB  1 
ATOM   645  O OG  . SER   A 1 135 ? 124.910 110.742 84.945  1.00 95.84  ? 135 SER   A OG  1 
ATOM   646  N N   . VAL   A 1 136 ? 125.288 108.836 88.939  1.00 96.58  ? 136 VAL   A N   1 
ATOM   647  C CA  . VAL   A 1 136 ? 125.004 108.545 90.341  1.00 96.58  ? 136 VAL   A CA  1 
ATOM   648  C C   . VAL   A 1 136 ? 126.279 108.617 91.175  1.00 96.58  ? 136 VAL   A C   1 
ATOM   649  O O   . VAL   A 1 136 ? 126.287 109.188 92.273  1.00 96.58  ? 136 VAL   A O   1 
ATOM   650  C CB  . VAL   A 1 136 ? 124.313 107.176 90.475  1.00 96.58  ? 136 VAL   A CB  1 
ATOM   651  C CG1 . VAL   A 1 136 ? 124.216 106.768 91.937  1.00 96.58  ? 136 VAL   A CG1 1 
ATOM   652  C CG2 . VAL   A 1 136 ? 122.931 107.219 89.844  1.00 96.58  ? 136 VAL   A CG2 1 
ATOM   653  N N   . ASP   A 1 137 ? 127.399 108.157 90.615  1.00 95.14  ? 137 ASP   A N   1 
ATOM   654  C CA  . ASP   A 1 137 ? 128.684 108.106 91.312  1.00 95.14  ? 137 ASP   A CA  1 
ATOM   655  C C   . ASP   A 1 137 ? 129.200 109.439 91.549  1.00 95.14  ? 137 ASP   A C   1 
ATOM   656  O O   . ASP   A 1 137 ? 129.923 109.664 92.490  1.00 95.14  ? 137 ASP   A O   1 
ATOM   657  C CB  . ASP   A 1 137 ? 129.663 107.378 90.418  1.00 95.14  ? 137 ASP   A CB  1 
ATOM   658  C CG  . ASP   A 1 137 ? 131.104 107.731 90.651  1.00 95.14  ? 137 ASP   A CG  1 
ATOM   659  O OD1 . ASP   A 1 137 ? 131.699 107.115 91.545  1.00 95.14  ? 137 ASP   A OD1 1 
ATOM   660  O OD2 . ASP   A 1 137 ? 131.653 108.582 89.917  1.00 95.14  ? 137 ASP   A OD2 1 
ATOM   661  N N   . ALA   A 1 138 ? 128.855 110.364 90.698  1.00 95.59  ? 138 ALA   A N   1 
ATOM   662  C CA  . ALA   A 1 138 ? 129.277 111.746 90.893  1.00 95.59  ? 138 ALA   A CA  1 
ATOM   663  C C   . ALA   A 1 138 ? 128.321 112.501 91.812  1.00 95.59  ? 138 ALA   A C   1 
ATOM   664  O O   . ALA   A 1 138 ? 128.763 113.264 92.684  1.00 95.59  ? 138 ALA   A O   1 
ATOM   665  C CB  . ALA   A 1 138 ? 129.395 112.452 89.543  1.00 95.59  ? 138 ALA   A CB  1 
ATOM   666  N N   . VAL   A 1 139 ? 127.013 112.288 91.647  1.00 96.50  ? 139 VAL   A N   1 
ATOM   667  C CA  . VAL   A 1 139 ? 126.041 113.082 92.386  1.00 96.50  ? 139 VAL   A CA  1 
ATOM   668  C C   . VAL   A 1 139 ? 126.009 112.682 93.854  1.00 96.50  ? 139 VAL   A C   1 
ATOM   669  O O   . VAL   A 1 139 ? 125.769 113.529 94.719  1.00 96.50  ? 139 VAL   A O   1 
ATOM   670  C CB  . VAL   A 1 139 ? 124.646 112.982 91.735  1.00 96.50  ? 139 VAL   A CB  1 
ATOM   671  C CG1 . VAL   A 1 139 ? 124.015 111.620 91.988  1.00 96.50  ? 139 VAL   A CG1 1 
ATOM   672  C CG2 . VAL   A 1 139 ? 123.742 114.099 92.238  1.00 96.50  ? 139 VAL   A CG2 1 
ATOM   673  N N   . ASN   A 1 140 ? 126.277 111.412 94.177  1.00 96.67  ? 140 ASN   A N   1 
ATOM   674  C CA  . ASN   A 1 140 ? 126.297 111.028 95.586  1.00 96.67  ? 140 ASN   A CA  1 
ATOM   675  C C   . ASN   A 1 140 ? 127.481 111.660 96.308  1.00 96.67  ? 140 ASN   A C   1 
ATOM   676  O O   . ASN   A 1 140 ? 127.341 112.144 97.437  1.00 96.67  ? 140 ASN   A O   1 
ATOM   677  C CB  . ASN   A 1 140 ? 126.312 109.502 95.728  1.00 96.67  ? 140 ASN   A CB  1 
ATOM   678  C CG  . ASN   A 1 140 ? 127.469 108.846 94.994  1.00 96.67  ? 140 ASN   A CG  1 
ATOM   679  O OD1 . ASN   A 1 140 ? 128.588 109.359 94.975  1.00 96.67  ? 140 ASN   A OD1 1 
ATOM   680  N ND2 . ASN   A 1 140 ? 127.200 107.698 94.385  1.00 96.67  ? 140 ASN   A ND2 1 
ATOM   681  N N   . MET   A 1 141 ? 128.649 111.683 95.661  1.00 94.90  ? 141 MET   A N   1 
ATOM   682  C CA  . MET   A 1 141 ? 129.811 112.350 96.239  1.00 94.90  ? 141 MET   A CA  1 
ATOM   683  C C   . MET   A 1 141 ? 129.556 113.843 96.412  1.00 94.90  ? 141 MET   A C   1 
ATOM   684  O O   . MET   A 1 141 ? 129.847 114.418 97.471  1.00 94.90  ? 141 MET   A O   1 
ATOM   685  C CB  . MET   A 1 141 ? 131.038 112.112 95.358  1.00 94.90  ? 141 MET   A CB  1 
ATOM   686  C CG  . MET   A 1 141 ? 132.154 113.124 95.559  1.00 94.90  ? 141 MET   A CG  1 
ATOM   687  S SD  . MET   A 1 141 ? 133.476 112.951 94.345  1.00 94.90  ? 141 MET   A SD  1 
ATOM   688  C CE  . MET   A 1 141 ? 134.411 114.448 94.650  1.00 94.90  ? 141 MET   A CE  1 
ATOM   689  N N   . PHE   A 1 142 ? 129.016 114.491 95.375  1.00 96.92  ? 142 PHE   A N   1 
ATOM   690  C CA  . PHE   A 1 142 ? 128.740 115.921 95.479  1.00 96.92  ? 142 PHE   A CA  1 
ATOM   691  C C   . PHE   A 1 142 ? 127.703 116.220 96.555  1.00 96.92  ? 142 PHE   A C   1 
ATOM   692  O O   . PHE   A 1 142 ? 127.837 117.211 97.280  1.00 96.92  ? 142 PHE   A O   1 
ATOM   693  C CB  . PHE   A 1 142 ? 128.290 116.473 94.127  1.00 96.92  ? 142 PHE   A CB  1 
ATOM   694  C CG  . PHE   A 1 142 ? 129.424 116.939 93.258  1.00 96.92  ? 142 PHE   A CG  1 
ATOM   695  C CD1 . PHE   A 1 142 ? 129.749 118.283 93.185  1.00 96.92  ? 142 PHE   A CD1 1 
ATOM   696  C CD2 . PHE   A 1 142 ? 130.172 116.033 92.525  1.00 96.92  ? 142 PHE   A CD2 1 
ATOM   697  C CE1 . PHE   A 1 142 ? 130.794 118.716 92.390  1.00 96.92  ? 142 PHE   A CE1 1 
ATOM   698  C CE2 . PHE   A 1 142 ? 131.218 116.460 91.728  1.00 96.92  ? 142 PHE   A CE2 1 
ATOM   699  C CZ  . PHE   A 1 142 ? 131.529 117.803 91.661  1.00 96.92  ? 142 PHE   A CZ  1 
ATOM   700  N N   . THR   A 1 143 ? 126.684 115.368 96.694  1.00 97.53  ? 143 THR   A N   1 
ATOM   701  C CA  . THR   A 1 143 ? 125.676 115.577 97.727  1.00 97.53  ? 143 THR   A CA  1 
ATOM   702  C C   . THR   A 1 143 ? 126.263 115.374 99.116  1.00 97.53  ? 143 THR   A C   1 
ATOM   703  O O   . THR   A 1 143 ? 125.935 116.117 100.045 1.00 97.53  ? 143 THR   A O   1 
ATOM   704  C CB  . THR   A 1 143 ? 124.490 114.639 97.501  1.00 97.53  ? 143 THR   A CB  1 
ATOM   705  O OG1 . THR   A 1 143 ? 123.949 114.856 96.192  1.00 97.53  ? 143 THR   A OG1 1 
ATOM   706  C CG2 . THR   A 1 143 ? 123.406 114.891 98.538  1.00 97.53  ? 143 THR   A CG2 1 
ATOM   707  N N   . SER   A 1 144 ? 127.138 114.378 99.279  1.00 96.70  ? 144 SER   A N   1 
ATOM   708  C CA  . SER   A 1 144 ? 127.808 114.187 100.561 1.00 96.70  ? 144 SER   A CA  1 
ATOM   709  C C   . SER   A 1 144 ? 128.645 115.405 100.932 1.00 96.70  ? 144 SER   A C   1 
ATOM   710  O O   . SER   A 1 144 ? 128.594 115.884 102.074 1.00 96.70  ? 144 SER   A O   1 
ATOM   711  C CB  . SER   A 1 144 ? 128.679 112.932 100.510 1.00 96.70  ? 144 SER   A CB  1 
ATOM   712  O OG  . SER   A 1 144 ? 129.593 112.897 101.591 1.00 96.70  ? 144 SER   A OG  1 
ATOM   713  N N   . ILE   A 1 145 ? 129.415 115.928 99.975  1.00 96.67  ? 145 ILE   A N   1 
ATOM   714  C CA  . ILE   A 1 145 ? 130.268 117.081 100.257 1.00 96.67  ? 145 ILE   A CA  1 
ATOM   715  C C   . ILE   A 1 145 ? 129.418 118.307 100.579 1.00 96.67  ? 145 ILE   A C   1 
ATOM   716  O O   . ILE   A 1 145 ? 129.717 119.069 101.509 1.00 96.67  ? 145 ILE   A O   1 
ATOM   717  C CB  . ILE   A 1 145 ? 131.222 117.341 99.077  1.00 96.67  ? 145 ILE   A CB  1 
ATOM   718  C CG1 . ILE   A 1 145 ? 132.130 116.131 98.852  1.00 96.67  ? 145 ILE   A CG1 1 
ATOM   719  C CG2 . ILE   A 1 145 ? 132.060 118.572 99.336  1.00 96.67  ? 145 ILE   A CG2 1 
ATOM   720  C CD1 . ILE   A 1 145 ? 133.103 116.302 97.705  1.00 96.67  ? 145 ILE   A CD1 1 
ATOM   721  N N   . TYR   A 1 146 ? 128.334 118.507 99.825  1.00 97.93  ? 146 TYR   A N   1 
ATOM   722  C CA  . TYR   A 1 146 ? 127.463 119.649 100.081 1.00 97.93  ? 146 TYR   A CA  1 
ATOM   723  C C   . TYR   A 1 146 ? 126.737 119.518 101.413 1.00 97.93  ? 146 TYR   A C   1 
ATOM   724  O O   . TYR   A 1 146 ? 126.499 120.526 102.083 1.00 97.93  ? 146 TYR   A O   1 
ATOM   725  C CB  . TYR   A 1 146 ? 126.463 119.817 98.938  1.00 97.93  ? 146 TYR   A CB  1 
ATOM   726  C CG  . TYR   A 1 146 ? 127.086 120.315 97.653  1.00 97.93  ? 146 TYR   A CG  1 
ATOM   727  C CD1 . TYR   A 1 146 ? 128.337 120.920 97.654  1.00 97.93  ? 146 TYR   A CD1 1 
ATOM   728  C CD2 . TYR   A 1 146 ? 126.424 120.183 96.440  1.00 97.93  ? 146 TYR   A CD2 1 
ATOM   729  C CE1 . TYR   A 1 146 ? 128.911 121.378 96.484  1.00 97.93  ? 146 TYR   A CE1 1 
ATOM   730  C CE2 . TYR   A 1 146 ? 126.990 120.638 95.264  1.00 97.93  ? 146 TYR   A CE2 1 
ATOM   731  C CZ  . TYR   A 1 146 ? 128.233 121.234 95.292  1.00 97.93  ? 146 TYR   A CZ  1 
ATOM   732  O OH  . TYR   A 1 146 ? 128.800 121.688 94.123  1.00 97.93  ? 146 TYR   A OH  1 
ATOM   733  N N   . CYS   A 1 147 ? 126.393 118.296 101.825 1.00 96.93  ? 147 CYS   A N   1 
ATOM   734  C CA  . CYS   A 1 147 ? 125.768 118.108 103.129 1.00 96.93  ? 147 CYS   A CA  1 
ATOM   735  C C   . CYS   A 1 147 ? 126.757 118.373 104.254 1.00 96.93  ? 147 CYS   A C   1 
ATOM   736  O O   . CYS   A 1 147 ? 126.388 118.938 105.290 1.00 96.93  ? 147 CYS   A O   1 
ATOM   737  C CB  . CYS   A 1 147 ? 125.188 116.699 103.240 1.00 96.93  ? 147 CYS   A CB  1 
ATOM   738  S SG  . CYS   A 1 147 ? 123.711 116.425 102.238 1.00 96.93  ? 147 CYS   A SG  1 
ATOM   739  N N   . LEU   A 1 148 ? 128.018 117.975 104.071 1.00 95.57  ? 148 LEU   A N   1 
ATOM   740  C CA  . LEU   A 1 148 ? 129.047 118.332 105.045 1.00 95.57  ? 148 LEU   A CA  1 
ATOM   741  C C   . LEU   A 1 148 ? 129.186 119.847 105.155 1.00 95.57  ? 148 LEU   A C   1 
ATOM   742  O O   . LEU   A 1 148 ? 129.272 120.400 106.260 1.00 95.57  ? 148 LEU   A O   1 
ATOM   743  C CB  . LEU   A 1 148 ? 130.381 117.693 104.659 1.00 95.57  ? 148 LEU   A CB  1 
ATOM   744  C CG  . LEU   A 1 148 ? 130.461 116.168 104.747 1.00 95.57  ? 148 LEU   A CG  1 
ATOM   745  C CD1 . LEU   A 1 148 ? 131.830 115.676 104.303 1.00 95.57  ? 148 LEU   A CD1 1 
ATOM   746  C CD2 . LEU   A 1 148 ? 130.151 115.698 106.158 1.00 95.57  ? 148 LEU   A CD2 1 
ATOM   747  N N   . THR   A 1 149 ? 129.199 120.535 104.010 1.00 97.51  ? 149 THR   A N   1 
ATOM   748  C CA  . THR   A 1 149 ? 129.296 121.993 104.021 1.00 97.51  ? 149 THR   A CA  1 
ATOM   749  C C   . THR   A 1 149 ? 128.088 122.626 104.705 1.00 97.51  ? 149 THR   A C   1 
ATOM   750  O O   . THR   A 1 149 ? 128.230 123.585 105.473 1.00 97.51  ? 149 THR   A O   1 
ATOM   751  C CB  . THR   A 1 149 ? 129.439 122.518 102.593 1.00 97.51  ? 149 THR   A CB  1 
ATOM   752  O OG1 . THR   A 1 149 ? 130.597 121.935 101.981 1.00 97.51  ? 149 THR   A OG1 1 
ATOM   753  C CG2 . THR   A 1 149 ? 129.582 124.033 102.590 1.00 97.51  ? 149 THR   A CG2 1 
ATOM   754  N N   . VAL   A 1 150 ? 126.891 122.099 104.440 1.00 97.35  ? 150 VAL   A N   1 
ATOM   755  C CA  . VAL   A 1 150 ? 125.679 122.638 105.050 1.00 97.35  ? 150 VAL   A CA  1 
ATOM   756  C C   . VAL   A 1 150 ? 125.693 122.418 106.557 1.00 97.35  ? 150 VAL   A C   1 
ATOM   757  O O   . VAL   A 1 150 ? 125.291 123.296 107.327 1.00 97.35  ? 150 VAL   A O   1 
ATOM   758  C CB  . VAL   A 1 150 ? 124.432 122.018 104.394 1.00 97.35  ? 150 VAL   A CB  1 
ATOM   759  C CG1 . VAL   A 1 150 ? 123.198 122.261 105.248 1.00 97.35  ? 150 VAL   A CG1 1 
ATOM   760  C CG2 . VAL   A 1 150 ? 124.231 122.592 103.001 1.00 97.35  ? 150 VAL   A CG2 1 
ATOM   761  N N   . LEU   A 1 151 ? 126.157 121.249 107.004 1.00 95.37  ? 151 LEU   A N   1 
ATOM   762  C CA  . LEU   A 1 151 ? 126.255 120.997 108.439 1.00 95.37  ? 151 LEU   A CA  1 
ATOM   763  C C   . LEU   A 1 151 ? 127.258 121.939 109.094 1.00 95.37  ? 151 LEU   A C   1 
ATOM   764  O O   . LEU   A 1 151 ? 127.011 122.452 110.193 1.00 95.37  ? 151 LEU   A O   1 
ATOM   765  C CB  . LEU   A 1 151 ? 126.638 119.539 108.691 1.00 95.37  ? 151 LEU   A CB  1 
ATOM   766  C CG  . LEU   A 1 151 ? 126.758 119.112 110.155 1.00 95.37  ? 151 LEU   A CG  1 
ATOM   767  C CD1 . LEU   A 1 151 ? 125.448 119.346 110.892 1.00 95.37  ? 151 LEU   A CD1 1 
ATOM   768  C CD2 . LEU   A 1 151 ? 127.179 117.654 110.256 1.00 95.37  ? 151 LEU   A CD2 1 
ATOM   769  N N   . SER   A 1 152 ? 128.391 122.185 108.430 1.00 95.69  ? 152 SER   A N   1 
ATOM   770  C CA  . SER   A 1 152 ? 129.361 123.137 108.963 1.00 95.69  ? 152 SER   A CA  1 
ATOM   771  C C   . SER   A 1 152 ? 128.777 124.543 109.054 1.00 95.69  ? 152 SER   A C   1 
ATOM   772  O O   . SER   A 1 152 ? 128.968 125.227 110.067 1.00 95.69  ? 152 SER   A O   1 
ATOM   773  C CB  . SER   A 1 152 ? 130.624 123.140 108.103 1.00 95.69  ? 152 SER   A CB  1 
ATOM   774  O OG  . SER   A 1 152 ? 131.241 121.865 108.100 1.00 95.69  ? 152 SER   A OG  1 
ATOM   775  N N   . VAL   A 1 153 ? 128.056 124.982 108.021 1.00 96.41  ? 153 VAL   A N   1 
ATOM   776  C CA  . VAL   A 1 153 ? 127.453 126.312 108.042 1.00 96.41  ? 153 VAL   A CA  1 
ATOM   777  C C   . VAL   A 1 153 ? 126.377 126.403 109.119 1.00 96.41  ? 153 VAL   A C   1 
ATOM   778  O O   . VAL   A 1 153 ? 126.230 127.438 109.780 1.00 96.41  ? 153 VAL   A O   1 
ATOM   779  C CB  . VAL   A 1 153 ? 126.899 126.662 106.648 1.00 96.41  ? 153 VAL   A CB  1 
ATOM   780  C CG1 . VAL   A 1 153 ? 126.109 127.962 106.693 1.00 96.41  ? 153 VAL   A CG1 1 
ATOM   781  C CG2 . VAL   A 1 153 ? 128.032 126.768 105.641 1.00 96.41  ? 153 VAL   A CG2 1 
ATOM   782  N N   . ASP   A 1 154 ? 125.616 125.325 109.322 1.00 94.94  ? 154 ASP   A N   1 
ATOM   783  C CA  . ASP   A 1 154 ? 124.593 125.325 110.362 1.00 94.94  ? 154 ASP   A CA  1 
ATOM   784  C C   . ASP   A 1 154 ? 125.219 125.409 111.747 1.00 94.94  ? 154 ASP   A C   1 
ATOM   785  O O   . ASP   A 1 154 ? 124.740 126.159 112.605 1.00 94.94  ? 154 ASP   A O   1 
ATOM   786  C CB  . ASP   A 1 154 ? 123.719 124.077 110.240 1.00 94.94  ? 154 ASP   A CB  1 
ATOM   787  C CG  . ASP   A 1 154 ? 122.656 124.003 111.317 1.00 94.94  ? 154 ASP   A CG  1 
ATOM   788  O OD1 . ASP   A 1 154 ? 121.705 124.812 111.273 1.00 94.94  ? 154 ASP   A OD1 1 
ATOM   789  O OD2 . ASP   A 1 154 ? 122.770 123.136 112.209 1.00 94.94  ? 154 ASP   A OD2 1 
ATOM   790  N N   . ARG   A 1 155 ? 126.293 124.651 111.983 1.00 93.98  ? 155 ARG   A N   1 
ATOM   791  C CA  . ARG   A 1 155 ? 126.998 124.755 113.258 1.00 93.98  ? 155 ARG   A CA  1 
ATOM   792  C C   . ARG   A 1 155 ? 127.580 126.150 113.450 1.00 93.98  ? 155 ARG   A C   1 
ATOM   793  O O   . ARG   A 1 155 ? 127.587 126.680 114.568 1.00 93.98  ? 155 ARG   A O   1 
ATOM   794  C CB  . ARG   A 1 155 ? 128.095 123.695 113.341 1.00 93.98  ? 155 ARG   A CB  1 
ATOM   795  C CG  . ARG   A 1 155 ? 127.574 122.268 113.385 1.00 93.98  ? 155 ARG   A CG  1 
ATOM   796  C CD  . ARG   A 1 155 ? 128.710 121.264 113.488 1.00 93.98  ? 155 ARG   A CD  1 
ATOM   797  N NE  . ARG   A 1 155 ? 128.221 119.890 113.539 1.00 93.98  ? 155 ARG   A NE  1 
ATOM   798  C CZ  . ARG   A 1 155 ? 129.003 118.820 113.637 1.00 93.98  ? 155 ARG   A CZ  1 
ATOM   799  N NH1 . ARG   A 1 155 ? 130.320 118.963 113.697 1.00 93.98  ? 155 ARG   A NH1 1 
ATOM   800  N NH2 . ARG   A 1 155 ? 128.470 117.607 113.677 1.00 93.98  ? 155 ARG   A NH2 1 
ATOM   801  N N   . TYR   A 1 156 ? 128.067 126.762 112.368 1.00 94.31  ? 156 TYR   A N   1 
ATOM   802  C CA  . TYR   A 1 156 ? 128.565 128.132 112.449 1.00 94.31  ? 156 TYR   A CA  1 
ATOM   803  C C   . TYR   A 1 156 ? 127.464 129.089 112.887 1.00 94.31  ? 156 TYR   A C   1 
ATOM   804  O O   . TYR   A 1 156 ? 127.633 129.854 113.843 1.00 94.31  ? 156 TYR   A O   1 
ATOM   805  C CB  . TYR   A 1 156 ? 129.145 128.555 111.099 1.00 94.31  ? 156 TYR   A CB  1 
ATOM   806  C CG  . TYR   A 1 156 ? 129.488 130.025 111.005 1.00 94.31  ? 156 TYR   A CG  1 
ATOM   807  C CD1 . TYR   A 1 156 ? 128.639 130.916 110.359 1.00 94.31  ? 156 TYR   A CD1 1 
ATOM   808  C CD2 . TYR   A 1 156 ? 130.659 130.522 111.560 1.00 94.31  ? 156 TYR   A CD2 1 
ATOM   809  C CE1 . TYR   A 1 156 ? 128.948 132.260 110.270 1.00 94.31  ? 156 TYR   A CE1 1 
ATOM   810  C CE2 . TYR   A 1 156 ? 130.976 131.865 111.475 1.00 94.31  ? 156 TYR   A CE2 1 
ATOM   811  C CZ  . TYR   A 1 156 ? 130.117 132.729 110.830 1.00 94.31  ? 156 TYR   A CZ  1 
ATOM   812  O OH  . TYR   A 1 156 ? 130.428 134.066 110.743 1.00 94.31  ? 156 TYR   A OH  1 
ATOM   813  N N   . VAL   A 1 157 ? 126.324 129.057 112.194 1.00 94.60  ? 157 VAL   A N   1 
ATOM   814  C CA  . VAL   A 1 157 ? 125.214 129.942 112.537 1.00 94.60  ? 157 VAL   A CA  1 
ATOM   815  C C   . VAL   A 1 157 ? 124.719 129.668 113.952 1.00 94.60  ? 157 VAL   A C   1 
ATOM   816  O O   . VAL   A 1 157 ? 124.269 130.585 114.651 1.00 94.60  ? 157 VAL   A O   1 
ATOM   817  C CB  . VAL   A 1 157 ? 124.082 129.803 111.498 1.00 94.60  ? 157 VAL   A CB  1 
ATOM   818  C CG1 . VAL   A 1 157 ? 122.905 130.698 111.857 1.00 94.60  ? 157 VAL   A CG1 1 
ATOM   819  C CG2 . VAL   A 1 157 ? 124.596 130.145 110.109 1.00 94.60  ? 157 VAL   A CG2 1 
ATOM   820  N N   . ALA   A 1 158 ? 124.816 128.419 114.410 1.00 92.53  ? 158 ALA   A N   1 
ATOM   821  C CA  . ALA   A 1 158 ? 124.329 128.076 115.742 1.00 92.53  ? 158 ALA   A CA  1 
ATOM   822  C C   . ALA   A 1 158 ? 125.247 128.623 116.830 1.00 92.53  ? 158 ALA   A C   1 
ATOM   823  O O   . ALA   A 1 158 ? 124.790 129.281 117.772 1.00 92.53  ? 158 ALA   A O   1 
ATOM   824  C CB  . ALA   A 1 158 ? 124.183 126.558 115.870 1.00 92.53  ? 158 ALA   A CB  1 
ATOM   825  N N   . VAL   A 1 159 ? 126.549 128.363 116.719 1.00 89.65  ? 159 VAL   A N   1 
ATOM   826  C CA  . VAL   A 1 159 ? 127.483 128.699 117.790 1.00 89.65  ? 159 VAL   A CA  1 
ATOM   827  C C   . VAL   A 1 159 ? 128.053 130.099 117.579 1.00 89.65  ? 159 VAL   A C   1 
ATOM   828  O O   . VAL   A 1 159 ? 128.943 130.539 118.316 1.00 89.65  ? 159 VAL   A O   1 
ATOM   829  C CB  . VAL   A 1 159 ? 128.602 127.644 117.894 1.00 89.65  ? 159 VAL   A CB  1 
ATOM   830  C CG1 . VAL   A 1 159 ? 129.271 127.691 119.264 1.00 89.65  ? 159 VAL   A CG1 1 
ATOM   831  C CG2 . VAL   A 1 159 ? 128.041 126.255 117.639 1.00 89.65  ? 159 VAL   A CG2 1 
ATOM   832  N N   . VAL   A 1 160 ? 127.625 130.856 116.594 1.00 90.60  ? 160 VAL   A N   1 
ATOM   833  C CA  . VAL   A 1 160 ? 128.217 132.163 116.415 1.00 90.60  ? 160 VAL   A CA  1 
ATOM   834  C C   . VAL   A 1 160 ? 127.141 133.182 116.215 1.00 90.60  ? 160 VAL   A C   1 
ATOM   835  O O   . VAL   A 1 160 ? 127.282 134.315 116.645 1.00 90.60  ? 160 VAL   A O   1 
ATOM   836  C CB  . VAL   A 1 160 ? 129.280 132.177 115.334 1.00 90.60  ? 160 VAL   A CB  1 
ATOM   837  C CG1 . VAL   A 1 160 ? 129.833 133.552 115.040 1.00 90.60  ? 160 VAL   A CG1 1 
ATOM   838  C CG2 . VAL   A 1 160 ? 130.415 131.244 115.669 1.00 90.60  ? 160 VAL   A CG2 1 
ATOM   839  N N   . HIS   A 1 161 ? 126.011 132.800 115.649 1.00 90.61  ? 161 HIS   A N   1 
ATOM   840  C CA  . HIS   A 1 161 ? 124.875 133.721 115.520 1.00 90.61  ? 161 HIS   A CA  1 
ATOM   841  C C   . HIS   A 1 161 ? 123.668 133.112 116.179 1.00 90.61  ? 161 HIS   A C   1 
ATOM   842  O O   . HIS   A 1 161 ? 122.672 132.907 115.529 1.00 90.61  ? 161 HIS   A O   1 
ATOM   843  C CB  . HIS   A 1 161 ? 124.574 133.957 114.055 1.00 90.61  ? 161 HIS   A CB  1 
ATOM   844  C CG  . HIS   A 1 161 ? 125.694 134.594 113.313 1.00 90.61  ? 161 HIS   A CG  1 
ATOM   845  N ND1 . HIS   A 1 161 ? 126.399 135.663 113.815 1.00 90.61  ? 161 HIS   A ND1 1 
ATOM   846  C CD2 . HIS   A 1 161 ? 126.243 134.310 112.112 1.00 90.61  ? 161 HIS   A CD2 1 
ATOM   847  C CE1 . HIS   A 1 161 ? 127.332 136.016 112.952 1.00 90.61  ? 161 HIS   A CE1 1 
ATOM   848  N NE2 . HIS   A 1 161 ? 127.262 135.208 111.911 1.00 90.61  ? 161 HIS   A NE2 1 
ATOM   849  N N   . PRO   A 1 162 ? 123.716 132.874 117.487 1.00 86.42  ? 162 PRO   A N   1 
ATOM   850  C CA  . PRO   A 1 162 ? 122.638 132.129 118.120 1.00 86.42  ? 162 PRO   A CA  1 
ATOM   851  C C   . PRO   A 1 162 ? 121.274 132.708 118.040 1.00 86.42  ? 162 PRO   A C   1 
ATOM   852  O O   . PRO   A 1 162 ? 120.320 131.950 117.945 1.00 86.42  ? 162 PRO   A O   1 
ATOM   853  C CB  . PRO   A 1 162 ? 123.066 132.083 119.576 1.00 86.42  ? 162 PRO   A CB  1 
ATOM   854  C CG  . PRO   A 1 162 ? 124.506 132.445 119.592 1.00 86.42  ? 162 PRO   A CG  1 
ATOM   855  C CD  . PRO   A 1 162 ? 124.596 133.457 118.506 1.00 86.42  ? 162 PRO   A CD  1 
ATOM   856  N N   . ILE   A 1 163 ? 121.156 134.017 118.097 1.00 88.03  ? 163 ILE   A N   1 
ATOM   857  C CA  . ILE   A 1 163 ? 119.857 134.663 118.084 1.00 88.03  ? 163 ILE   A CA  1 
ATOM   858  C C   . ILE   A 1 163 ? 119.079 134.316 116.841 1.00 88.03  ? 163 ILE   A C   1 
ATOM   859  O O   . ILE   A 1 163 ? 118.029 133.693 116.907 1.00 88.03  ? 163 ILE   A O   1 
ATOM   860  C CB  . ILE   A 1 163 ? 120.033 136.174 118.105 1.00 88.03  ? 163 ILE   A CB  1 
ATOM   861  C CG1 . ILE   A 1 163 ? 120.652 136.614 119.431 1.00 88.03  ? 163 ILE   A CG1 1 
ATOM   862  C CG2 . ILE   A 1 163 ? 118.699 136.859 117.883 1.00 88.03  ? 163 ILE   A CG2 1 
ATOM   863  C CD1 . ILE   A 1 163 ? 121.106 138.057 119.443 1.00 88.03  ? 163 ILE   A CD1 1 
ATOM   864  N N   . LYS   A 1 164 ? 119.596 134.716 115.696 1.00 91.42  ? 164 LYS   A N   1 
ATOM   865  C CA  . LYS   A 1 164 ? 118.939 134.435 114.449 1.00 91.42  ? 164 LYS   A CA  1 
ATOM   866  C C   . LYS   A 1 164 ? 118.758 132.975 114.251 1.00 91.42  ? 164 LYS   A C   1 
ATOM   867  O O   . LYS   A 1 164 ? 117.712 132.565 113.837 1.00 91.42  ? 164 LYS   A O   1 
ATOM   868  C CB  . LYS   A 1 164 ? 119.784 134.977 113.317 1.00 91.42  ? 164 LYS   A CB  1 
ATOM   869  C CG  . LYS   A 1 164 ? 119.979 136.477 113.351 1.00 91.42  ? 164 LYS   A CG  1 
ATOM   870  C CD  . LYS   A 1 164 ? 120.771 136.944 112.148 1.00 91.42  ? 164 LYS   A CD  1 
ATOM   871  C CE  . LYS   A 1 164 ? 119.941 136.838 110.880 1.00 91.42  ? 164 LYS   A CE  1 
ATOM   872  N NZ  . LYS   A 1 164 ? 118.808 137.805 110.861 1.00 91.42  ? 164 LYS   A NZ  1 
ATOM   873  N N   . ALA   A 1 165 ? 119.768 132.185 114.537 1.00 91.69  ? 165 ALA   A N   1 
ATOM   874  C CA  . ALA   A 1 165 ? 119.717 130.757 114.316 1.00 91.69  ? 165 ALA   A CA  1 
ATOM   875  C C   . ALA   A 1 165 ? 118.410 130.115 114.492 1.00 91.69  ? 165 ALA   A C   1 
ATOM   876  O O   . ALA   A 1 165 ? 117.901 129.552 113.560 1.00 91.69  ? 165 ALA   A O   1 
ATOM   877  C CB  . ALA   A 1 165 ? 120.665 130.061 115.233 1.00 91.69  ? 165 ALA   A CB  1 
ATOM   878  N N   . ALA   A 1 166 ? 117.837 130.172 115.675 1.00 89.87  ? 166 ALA   A N   1 
ATOM   879  C CA  . ALA   A 1 166 ? 116.606 129.427 115.902 1.00 89.87  ? 166 ALA   A CA  1 
ATOM   880  C C   . ALA   A 1 166 ? 115.475 129.809 114.996 1.00 89.87  ? 166 ALA   A C   1 
ATOM   881  O O   . ALA   A 1 166 ? 114.606 128.991 114.730 1.00 89.87  ? 166 ALA   A O   1 
ATOM   882  C CB  . ALA   A 1 166 ? 116.175 129.530 117.335 1.00 89.87  ? 166 ALA   A CB  1 
ATOM   883  N N   . ARG   A 1 167 ? 115.457 131.044 114.527 1.00 93.28  ? 167 ARG   A N   1 
ATOM   884  C CA  . ARG   A 1 167 ? 114.447 131.425 113.566 1.00 93.28  ? 167 ARG   A CA  1 
ATOM   885  C C   . ARG   A 1 167 ? 114.564 130.532 112.357 1.00 93.28  ? 167 ARG   A C   1 
ATOM   886  O O   . ARG   A 1 167 ? 113.616 129.838 112.001 1.00 93.28  ? 167 ARG   A O   1 
ATOM   887  C CB  . ARG   A 1 167 ? 114.616 132.866 113.137 1.00 93.28  ? 167 ARG   A CB  1 
ATOM   888  C CG  . ARG   A 1 167 ? 113.570 133.329 112.147 1.00 93.28  ? 167 ARG   A CG  1 
ATOM   889  C CD  . ARG   A 1 167 ? 113.777 134.795 111.837 1.00 93.28  ? 167 ARG   A CD  1 
ATOM   890  N NE  . ARG   A 1 167 ? 115.047 135.015 111.153 1.00 93.28  ? 167 ARG   A NE  1 
ATOM   891  C CZ  . ARG   A 1 167 ? 115.224 134.860 109.847 1.00 93.28  ? 167 ARG   A CZ  1 
ATOM   892  N NH1 . ARG   A 1 167 ? 114.210 134.480 109.082 1.00 93.28  ? 167 ARG   A NH1 1 
ATOM   893  N NH2 . ARG   A 1 167 ? 116.411 135.087 109.306 1.00 93.28  ? 167 ARG   A NH2 1 
ATOM   894  N N   . TYR   A 1 168 ? 115.728 130.530 111.723 1.00 93.46  ? 168 TYR   A N   1 
ATOM   895  C CA  . TYR   A 1 168 ? 115.922 129.661 110.593 1.00 93.46  ? 168 TYR   A CA  1 
ATOM   896  C C   . TYR   A 1 168 ? 116.701 128.388 110.863 1.00 93.46  ? 168 TYR   A C   1 
ATOM   897  O O   . TYR   A 1 168 ? 117.705 128.157 110.224 1.00 93.46  ? 168 TYR   A O   1 
ATOM   898  C CB  . TYR   A 1 168 ? 116.519 130.422 109.422 1.00 93.46  ? 168 TYR   A CB  1 
ATOM   899  C CG  . TYR   A 1 168 ? 117.666 131.365 109.667 1.00 93.46  ? 168 TYR   A CG  1 
ATOM   900  C CD1 . TYR   A 1 168 ? 118.966 130.972 109.403 1.00 93.46  ? 168 TYR   A CD1 1 
ATOM   901  C CD2 . TYR   A 1 168 ? 117.451 132.672 110.065 1.00 93.46  ? 168 TYR   A CD2 1 
ATOM   902  C CE1 . TYR   A 1 168 ? 120.027 131.827 109.585 1.00 93.46  ? 168 TYR   A CE1 1 
ATOM   903  C CE2 . TYR   A 1 168 ? 118.509 133.538 110.249 1.00 93.46  ? 168 TYR   A CE2 1 
ATOM   904  C CZ  . TYR   A 1 168 ? 119.798 133.105 110.007 1.00 93.46  ? 168 TYR   A CZ  1 
ATOM   905  O OH  . TYR   A 1 168 ? 120.869 133.950 110.181 1.00 93.46  ? 168 TYR   A OH  1 
ATOM   906  N N   . ARG   A 1 169 ? 116.231 127.538 111.769 1.00 95.07  ? 169 ARG   A N   1 
ATOM   907  C CA  . ARG   A 1 169 ? 116.909 126.272 112.028 1.00 95.07  ? 169 ARG   A CA  1 
ATOM   908  C C   . ARG   A 1 169 ? 116.007 125.173 112.477 1.00 95.07  ? 169 ARG   A C   1 
ATOM   909  O O   . ARG   A 1 169 ? 116.436 124.268 113.175 1.00 95.07  ? 169 ARG   A O   1 
ATOM   910  C CB  . ARG   A 1 169 ? 117.907 126.430 113.142 1.00 95.07  ? 169 ARG   A CB  1 
ATOM   911  C CG  . ARG   A 1 169 ? 118.694 125.191 113.491 1.00 95.07  ? 169 ARG   A CG  1 
ATOM   912  C CD  . ARG   A 1 169 ? 119.713 125.497 114.572 1.00 95.07  ? 169 ARG   A CD  1 
ATOM   913  N NE  . ARG   A 1 169 ? 120.508 124.329 114.918 1.00 95.07  ? 169 ARG   A NE  1 
ATOM   914  C CZ  . ARG   A 1 169 ? 121.584 124.367 115.688 1.00 95.07  ? 169 ARG   A CZ  1 
ATOM   915  N NH1 . ARG   A 1 169 ? 121.996 125.518 116.190 1.00 95.07  ? 169 ARG   A NH1 1 
ATOM   916  N NH2 . ARG   A 1 169 ? 122.251 123.258 115.955 1.00 95.07  ? 169 ARG   A NH2 1 
ATOM   917  N N   . ARG   A 1 170 ? 114.753 125.224 112.094 1.00 95.42  ? 170 ARG   A N   1 
ATOM   918  C CA  . ARG   A 1 170 ? 113.802 124.245 112.584 1.00 95.42  ? 170 ARG   A CA  1 
ATOM   919  C C   . ARG   A 1 170 ? 113.938 122.970 111.821 1.00 95.42  ? 170 ARG   A C   1 
ATOM   920  O O   . ARG   A 1 170 ? 114.530 122.963 110.759 1.00 95.42  ? 170 ARG   A O   1 
ATOM   921  C CB  . ARG   A 1 170 ? 112.400 124.821 112.428 1.00 95.42  ? 170 ARG   A CB  1 
ATOM   922  C CG  . ARG   A 1 170 ? 112.391 126.332 112.307 1.00 95.42  ? 170 ARG   A CG  1 
ATOM   923  C CD  . ARG   A 1 170 ? 111.003 126.843 111.985 1.00 95.42  ? 170 ARG   A CD  1 
ATOM   924  N NE  . ARG   A 1 170 ? 110.862 127.185 110.575 1.00 95.42  ? 170 ARG   A NE  1 
ATOM   925  C CZ  . ARG   A 1 170 ? 110.791 128.428 110.113 1.00 95.42  ? 170 ARG   A CZ  1 
ATOM   926  N NH1 . ARG   A 1 170 ? 110.851 129.454 110.950 1.00 95.42  ? 170 ARG   A NH1 1 
ATOM   927  N NH2 . ARG   A 1 170 ? 110.660 128.647 108.814 1.00 95.42  ? 170 ARG   A NH2 1 
ATOM   928  N N   . PRO   A 1 171 ? 113.373 121.877 112.329 1.00 94.84  ? 171 PRO   A N   1 
ATOM   929  C CA  . PRO   A 1 171 ? 113.412 120.653 111.531 1.00 94.84  ? 171 PRO   A CA  1 
ATOM   930  C C   . PRO   A 1 171 ? 112.532 120.641 110.299 1.00 94.84  ? 171 PRO   A C   1 
ATOM   931  O O   . PRO   A 1 171 ? 112.007 119.589 109.956 1.00 94.84  ? 171 PRO   A O   1 
ATOM   932  C CB  . PRO   A 1 171 ? 112.916 119.592 112.499 1.00 94.84  ? 171 PRO   A CB  1 
ATOM   933  C CG  . PRO   A 1 171 ? 112.186 120.343 113.557 1.00 94.84  ? 171 PRO   A CG  1 
ATOM   934  C CD  . PRO   A 1 171 ? 112.981 121.594 113.714 1.00 94.84  ? 171 PRO   A CD  1 
ATOM   935  N N   . THR   A 1 172 ? 112.375 121.767 109.632 1.00 95.96  ? 172 THR   A N   1 
ATOM   936  C CA  . THR   A 1 172 ? 111.587 121.822 108.449 1.00 95.96  ? 172 THR   A CA  1 
ATOM   937  C C   . THR   A 1 172 ? 112.507 122.375 107.430 1.00 95.96  ? 172 THR   A C   1 
ATOM   938  O O   . THR   A 1 172 ? 112.617 121.843 106.339 1.00 95.96  ? 172 THR   A O   1 
ATOM   939  C CB  . THR   A 1 172 ? 110.422 122.788 108.611 1.00 95.96  ? 172 THR   A CB  1 
ATOM   940  O OG1 . THR   A 1 172 ? 110.850 123.942 109.337 1.00 95.96  ? 172 THR   A OG1 1 
ATOM   941  C CG2 . THR   A 1 172 ? 109.288 122.131 109.369 1.00 95.96  ? 172 THR   A CG2 1 
ATOM   942  N N   . VAL   A 1 173 ? 113.191 123.448 107.781 1.00 97.20  ? 173 VAL   A N   1 
ATOM   943  C CA  . VAL   A 1 173 ? 114.065 124.091 106.827 1.00 97.20  ? 173 VAL   A CA  1 
ATOM   944  C C   . VAL   A 1 173 ? 115.141 123.116 106.426 1.00 97.20  ? 173 VAL   A C   1 
ATOM   945  O O   . VAL   A 1 173 ? 115.727 123.257 105.382 1.00 97.20  ? 173 VAL   A O   1 
ATOM   946  C CB  . VAL   A 1 173 ? 114.692 125.376 107.364 1.00 97.20  ? 173 VAL   A CB  1 
ATOM   947  C CG1 . VAL   A 1 173 ? 115.688 125.930 106.363 1.00 97.20  ? 173 VAL   A CG1 1 
ATOM   948  C CG2 . VAL   A 1 173 ? 113.619 126.408 107.649 1.00 97.20  ? 173 VAL   A CG2 1 
ATOM   949  N N   . ALA   A 1 174 ? 115.376 122.101 107.234 1.00 97.06  ? 174 ALA   A N   1 
ATOM   950  C CA  . ALA   A 1 174 ? 116.449 121.165 106.917 1.00 97.06  ? 174 ALA   A CA  1 
ATOM   951  C C   . ALA   A 1 174 ? 116.121 120.354 105.670 1.00 97.06  ? 174 ALA   A C   1 
ATOM   952  O O   . ALA   A 1 174 ? 116.987 120.141 104.814 1.00 97.06  ? 174 ALA   A O   1 
ATOM   953  C CB  . ALA   A 1 174 ? 116.711 120.243 108.107 1.00 97.06  ? 174 ALA   A CB  1 
ATOM   954  N N   . LYS   A 1 175 ? 114.872 119.898 105.547 1.00 97.19  ? 175 LYS   A N   1 
ATOM   955  C CA  . LYS   A 1 175 ? 114.471 119.163 104.350 1.00 97.19  ? 175 LYS   A CA  1 
ATOM   956  C C   . LYS   A 1 175 ? 114.520 120.053 103.113 1.00 97.19  ? 175 LYS   A C   1 
ATOM   957  O O   . LYS   A 1 175 ? 114.904 119.598 102.028 1.00 97.19  ? 175 LYS   A O   1 
ATOM   958  C CB  . LYS   A 1 175 ? 113.072 118.577 104.536 1.00 97.19  ? 175 LYS   A CB  1 
ATOM   959  C CG  . LYS   A 1 175 ? 112.978 117.530 105.635 1.00 97.19  ? 175 LYS   A CG  1 
ATOM   960  C CD  . LYS   A 1 175 ? 113.880 116.342 105.344 1.00 97.19  ? 175 LYS   A CD  1 
ATOM   961  C CE  . LYS   A 1 175 ? 113.773 115.288 106.435 1.00 97.19  ? 175 LYS   A CE  1 
ATOM   962  N NZ  . LYS   A 1 175 ? 114.649 114.116 106.162 1.00 97.19  ? 175 LYS   A NZ  1 
ATOM   963  N N   . VAL   A 1 176 ? 114.137 121.324 103.256 1.00 97.88  ? 176 VAL   A N   1 
ATOM   964  C CA  . VAL   A 1 176 ? 114.208 122.253 102.130 1.00 97.88  ? 176 VAL   A CA  1 
ATOM   965  C C   . VAL   A 1 176 ? 115.654 122.451 101.694 1.00 97.88  ? 176 VAL   A C   1 
ATOM   966  O O   . VAL   A 1 176 ? 115.962 122.457 100.495 1.00 97.88  ? 176 VAL   A O   1 
ATOM   967  C CB  . VAL   A 1 176 ? 113.534 123.589 102.494 1.00 97.88  ? 176 VAL   A CB  1 
ATOM   968  C CG1 . VAL   A 1 176 ? 113.846 124.647 101.447 1.00 97.88  ? 176 VAL   A CG1 1 
ATOM   969  C CG2 . VAL   A 1 176 ? 112.031 123.404 102.625 1.00 97.88  ? 176 VAL   A CG2 1 
ATOM   970  N N   . VAL   A 1 177 ? 116.567 122.604 102.656 1.00 98.08  ? 177 VAL   A N   1 
ATOM   971  C CA  . VAL   A 1 177 ? 117.977 122.777 102.320 1.00 98.08  ? 177 VAL   A CA  1 
ATOM   972  C C   . VAL   A 1 177 ? 118.537 121.510 101.682 1.00 98.08  ? 177 VAL   A C   1 
ATOM   973  O O   . VAL   A 1 177 ? 119.365 121.574 100.765 1.00 98.08  ? 177 VAL   A O   1 
ATOM   974  C CB  . VAL   A 1 177 ? 118.777 123.191 103.570 1.00 98.08  ? 177 VAL   A CB  1 
ATOM   975  C CG1 . VAL   A 1 177 ? 120.267 123.217 103.270 1.00 98.08  ? 177 VAL   A CG1 1 
ATOM   976  C CG2 . VAL   A 1 177 ? 118.318 124.553 104.063 1.00 98.08  ? 177 VAL   A CG2 1 
ATOM   977  N N   . ASN   A 1 178 ? 118.090 120.341 102.146 1.00 97.72  ? 178 ASN   A N   1 
ATOM   978  C CA  . ASN   A 1 178 ? 118.537 119.087 101.546 1.00 97.72  ? 178 ASN   A CA  1 
ATOM   979  C C   . ASN   A 1 178 ? 118.071 118.975 100.099 1.00 97.72  ? 178 ASN   A C   1 
ATOM   980  O O   . ASN   A 1 178 ? 118.844 118.596 99.212  1.00 97.72  ? 178 ASN   A O   1 
ATOM   981  C CB  . ASN   A 1 178 ? 118.036 117.901 102.371 1.00 97.72  ? 178 ASN   A CB  1 
ATOM   982  C CG  . ASN   A 1 178 ? 118.743 117.780 103.707 1.00 97.72  ? 178 ASN   A CG  1 
ATOM   983  O OD1 . ASN   A 1 178 ? 119.386 118.722 104.170 1.00 97.72  ? 178 ASN   A OD1 1 
ATOM   984  N ND2 . ASN   A 1 178 ? 118.627 116.615 104.333 1.00 97.72  ? 178 ASN   A ND2 1 
ATOM   985  N N   . LEU   A 1 179 ? 116.803 119.303 99.842  1.00 97.95  ? 179 LEU   A N   1 
ATOM   986  C CA  . LEU   A 1 179 ? 116.308 119.297 98.468  1.00 97.95  ? 179 LEU   A CA  1 
ATOM   987  C C   . LEU   A 1 179 ? 117.062 120.306 97.608  1.00 97.95  ? 179 LEU   A C   1 
ATOM   988  O O   . LEU   A 1 179 ? 117.373 120.031 96.442  1.00 97.95  ? 179 LEU   A O   1 
ATOM   989  C CB  . LEU   A 1 179 ? 114.806 119.584 98.445  1.00 97.95  ? 179 LEU   A CB  1 
ATOM   990  C CG  . LEU   A 1 179 ? 113.868 118.373 98.424  1.00 97.95  ? 179 LEU   A CG  1 
ATOM   991  C CD1 . LEU   A 1 179 ? 114.114 117.528 97.183  1.00 97.95  ? 179 LEU   A CD1 1 
ATOM   992  C CD2 . LEU   A 1 179 ? 114.015 117.533 99.684  1.00 97.95  ? 179 LEU   A CD2 1 
ATOM   993  N N   . GLY   A 1 180 ? 117.379 121.473 98.172  1.00 98.30  ? 180 GLY   A N   1 
ATOM   994  C CA  . GLY   A 1 180 ? 118.115 122.472 97.416  1.00 98.30  ? 180 GLY   A CA  1 
ATOM   995  C C   . GLY   A 1 180 ? 119.516 122.020 97.051  1.00 98.30  ? 180 GLY   A C   1 
ATOM   996  O O   . GLY   A 1 180 ? 119.961 122.210 95.916  1.00 98.30  ? 180 GLY   A O   1 
ATOM   997  N N   . VAL   A 1 181 ? 120.229 121.410 98.000  1.00 98.41  ? 181 VAL   A N   1 
ATOM   998  C CA  . VAL   A 1 181 ? 121.579 120.948 97.695  1.00 98.41  ? 181 VAL   A CA  1 
ATOM   999  C C   . VAL   A 1 181 ? 121.537 119.743 96.762  1.00 98.41  ? 181 VAL   A C   1 
ATOM   1000 O O   . VAL   A 1 181 ? 122.451 119.549 95.954  1.00 98.41  ? 181 VAL   A O   1 
ATOM   1001 C CB  . VAL   A 1 181 ? 122.373 120.651 98.983  1.00 98.41  ? 181 VAL   A CB  1 
ATOM   1002 C CG1 . VAL   A 1 181 ? 122.460 121.898 99.850  1.00 98.41  ? 181 VAL   A CG1 1 
ATOM   1003 C CG2 . VAL   A 1 181 ? 121.761 119.496 99.755  1.00 98.41  ? 181 VAL   A CG2 1 
ATOM   1004 N N   . TRP   A 1 182 ? 120.473 118.935 96.824  1.00 98.25  ? 182 TRP   A N   1 
ATOM   1005 C CA  . TRP   A 1 182 ? 120.316 117.860 95.849  1.00 98.25  ? 182 TRP   A CA  1 
ATOM   1006 C C   . TRP   A 1 182 ? 120.115 118.418 94.444  1.00 98.25  ? 182 TRP   A C   1 
ATOM   1007 O O   . TRP   A 1 182 ? 120.704 117.917 93.478  1.00 98.25  ? 182 TRP   A O   1 
ATOM   1008 C CB  . TRP   A 1 182 ? 119.146 116.956 96.239  1.00 98.25  ? 182 TRP   A CB  1 
ATOM   1009 C CG  . TRP   A 1 182 ? 119.536 115.797 97.106  1.00 98.25  ? 182 TRP   A CG  1 
ATOM   1010 C CD1 . TRP   A 1 182 ? 119.538 115.755 98.470  1.00 98.25  ? 182 TRP   A CD1 1 
ATOM   1011 C CD2 . TRP   A 1 182 ? 119.976 114.506 96.665  1.00 98.25  ? 182 TRP   A CD2 1 
ATOM   1012 N NE1 . TRP   A 1 182 ? 119.954 114.521 98.906  1.00 98.25  ? 182 TRP   A NE1 1 
ATOM   1013 C CE2 . TRP   A 1 182 ? 120.229 113.735 97.817  1.00 98.25  ? 182 TRP   A CE2 1 
ATOM   1014 C CE3 . TRP   A 1 182 ? 120.182 113.928 95.409  1.00 98.25  ? 182 TRP   A CE3 1 
ATOM   1015 C CZ2 . TRP   A 1 182 ? 120.678 112.418 97.751  1.00 98.25  ? 182 TRP   A CZ2 1 
ATOM   1016 C CZ3 . TRP   A 1 182 ? 120.627 112.620 95.345  1.00 98.25  ? 182 TRP   A CZ3 1 
ATOM   1017 C CH2 . TRP   A 1 182 ? 120.870 111.879 96.508  1.00 98.25  ? 182 TRP   A CH2 1 
ATOM   1018 N N   . VAL   A 1 183 ? 119.287 119.457 94.313  1.00 98.23  ? 183 VAL   A N   1 
ATOM   1019 C CA  . VAL   A 1 183 ? 119.082 120.082 93.008  1.00 98.23  ? 183 VAL   A CA  1 
ATOM   1020 C C   . VAL   A 1 183 ? 120.377 120.712 92.509  1.00 98.23  ? 183 VAL   A C   1 
ATOM   1021 O O   . VAL   A 1 183 ? 120.705 120.636 91.318  1.00 98.23  ? 183 VAL   A O   1 
ATOM   1022 C CB  . VAL   A 1 183 ? 117.938 121.112 93.081  1.00 98.23  ? 183 VAL   A CB  1 
ATOM   1023 C CG1 . VAL   A 1 183 ? 117.854 121.913 91.791  1.00 98.23  ? 183 VAL   A CG1 1 
ATOM   1024 C CG2 . VAL   A 1 183 ? 116.616 120.414 93.357  1.00 98.23  ? 183 VAL   A CG2 1 
ATOM   1025 N N   . LEU   A 1 184 ? 121.140 121.332 93.413  1.00 97.93  ? 184 LEU   A N   1 
ATOM   1026 C CA  . LEU   A 1 184 ? 122.419 121.919 93.021  1.00 97.93  ? 184 LEU   A CA  1 
ATOM   1027 C C   . LEU   A 1 184 ? 123.399 120.848 92.556  1.00 97.93  ? 184 LEU   A C   1 
ATOM   1028 O O   . LEU   A 1 184 ? 124.115 121.039 91.566  1.00 97.93  ? 184 LEU   A O   1 
ATOM   1029 C CB  . LEU   A 1 184 ? 123.009 122.721 94.181  1.00 97.93  ? 184 LEU   A CB  1 
ATOM   1030 C CG  . LEU   A 1 184 ? 122.782 124.236 94.165  1.00 97.93  ? 184 LEU   A CG  1 
ATOM   1031 C CD1 . LEU   A 1 184 ? 121.299 124.574 94.133  1.00 97.93  ? 184 LEU   A CD1 1 
ATOM   1032 C CD2 . LEU   A 1 184 ? 123.458 124.890 95.361  1.00 97.93  ? 184 LEU   A CD2 1 
ATOM   1033 N N   . SER   A 1 185 ? 123.444 119.712 93.257  1.00 97.96  ? 185 SER   A N   1 
ATOM   1034 C CA  . SER   A 1 185 ? 124.303 118.612 92.832  1.00 97.96  ? 185 SER   A CA  1 
ATOM   1035 C C   . SER   A 1 185 ? 123.885 118.087 91.465  1.00 97.96  ? 185 SER   A C   1 
ATOM   1036 O O   . SER   A 1 185 ? 124.735 117.816 90.609  1.00 97.96  ? 185 SER   A O   1 
ATOM   1037 C CB  . SER   A 1 185 ? 124.272 117.489 93.868  1.00 97.96  ? 185 SER   A CB  1 
ATOM   1038 O OG  . SER   A 1 185 ? 124.682 117.954 95.142  1.00 97.96  ? 185 SER   A OG  1 
ATOM   1039 N N   . LEU   A 1 186 ? 122.577 117.936 91.243  1.00 97.02  ? 186 LEU   A N   1 
ATOM   1040 C CA  . LEU   A 1 186 ? 122.097 117.489 89.939  1.00 97.02  ? 186 LEU   A CA  1 
ATOM   1041 C C   . LEU   A 1 186 ? 122.498 118.465 88.840  1.00 97.02  ? 186 LEU   A C   1 
ATOM   1042 O O   . LEU   A 1 186 ? 122.925 118.049 87.757  1.00 97.02  ? 186 LEU   A O   1 
ATOM   1043 C CB  . LEU   A 1 186 ? 120.579 117.306 89.970  1.00 97.02  ? 186 LEU   A CB  1 
ATOM   1044 C CG  . LEU   A 1 186 ? 120.043 116.153 90.819  1.00 97.02  ? 186 LEU   A CG  1 
ATOM   1045 C CD1 . LEU   A 1 186 ? 118.523 116.130 90.796  1.00 97.02  ? 186 LEU   A CD1 1 
ATOM   1046 C CD2 . LEU   A 1 186 ? 120.609 114.825 90.339  1.00 97.02  ? 186 LEU   A CD2 1 
ATOM   1047 N N   . LEU   A 1 187 ? 122.375 119.768 89.104  1.00 97.25  ? 187 LEU   A N   1 
ATOM   1048 C CA  . LEU   A 1 187 ? 122.743 120.763 88.102  1.00 97.25  ? 187 LEU   A CA  1 
ATOM   1049 C C   . LEU   A 1 187 ? 124.243 120.751 87.829  1.00 97.25  ? 187 LEU   A C   1 
ATOM   1050 O O   . LEU   A 1 187 ? 124.672 120.954 86.687  1.00 97.25  ? 187 LEU   A O   1 
ATOM   1051 C CB  . LEU   A 1 187 ? 122.291 122.154 88.548  1.00 97.25  ? 187 LEU   A CB  1 
ATOM   1052 C CG  . LEU   A 1 187 ? 120.781 122.397 88.598  1.00 97.25  ? 187 LEU   A CG  1 
ATOM   1053 C CD1 . LEU   A 1 187 ? 120.480 123.811 89.071  1.00 97.25  ? 187 LEU   A CD1 1 
ATOM   1054 C CD2 . LEU   A 1 187 ? 120.149 122.136 87.240  1.00 97.25  ? 187 LEU   A CD2 1 
ATOM   1055 N N   . VAL   A 1 188 ? 125.055 120.519 88.863  1.00 96.94  ? 188 VAL   A N   1 
ATOM   1056 C CA  . VAL   A 1 188 ? 126.501 120.466 88.667  1.00 96.94  ? 188 VAL   A CA  1 
ATOM   1057 C C   . VAL   A 1 188 ? 126.891 119.219 87.881  1.00 96.94  ? 188 VAL   A C   1 
ATOM   1058 O O   . VAL   A 1 188 ? 127.819 119.248 87.064  1.00 96.94  ? 188 VAL   A O   1 
ATOM   1059 C CB  . VAL   A 1 188 ? 127.225 120.538 90.025  1.00 96.94  ? 188 VAL   A CB  1 
ATOM   1060 C CG1 . VAL   A 1 188 ? 128.710 120.249 89.863  1.00 96.94  ? 188 VAL   A CG1 1 
ATOM   1061 C CG2 . VAL   A 1 188 ? 127.025 121.906 90.657  1.00 96.94  ? 188 VAL   A CG2 1 
ATOM   1062 N N   . ILE   A 1 189 ? 126.183 118.109 88.100  1.00 96.06  ? 189 ILE   A N   1 
ATOM   1063 C CA  . ILE   A 1 189 ? 126.523 116.867 87.410  1.00 96.06  ? 189 ILE   A CA  1 
ATOM   1064 C C   . ILE   A 1 189 ? 125.974 116.827 85.986  1.00 96.06  ? 189 ILE   A C   1 
ATOM   1065 O O   . ILE   A 1 189 ? 126.533 116.119 85.138  1.00 96.06  ? 189 ILE   A O   1 
ATOM   1066 C CB  . ILE   A 1 189 ? 126.037 115.660 88.233  1.00 96.06  ? 189 ILE   A CB  1 
ATOM   1067 C CG1 . ILE   A 1 189 ? 126.686 115.671 89.617  1.00 96.06  ? 189 ILE   A CG1 1 
ATOM   1068 C CG2 . ILE   A 1 189 ? 126.362 114.342 87.543  1.00 96.06  ? 189 ILE   A CG2 1 
ATOM   1069 C CD1 . ILE   A 1 189 ? 128.186 115.851 89.586  1.00 96.06  ? 189 ILE   A CD1 1 
ATOM   1070 N N   . LEU   A 1 190 ? 124.916 117.585 85.692  1.00 95.59  ? 190 LEU   A N   1 
ATOM   1071 C CA  . LEU   A 1 190 ? 124.340 117.588 84.347  1.00 95.59  ? 190 LEU   A CA  1 
ATOM   1072 C C   . LEU   A 1 190 ? 125.357 117.773 83.223  1.00 95.59  ? 190 LEU   A C   1 
ATOM   1073 O O   . LEU   A 1 190 ? 125.236 117.068 82.207  1.00 95.59  ? 190 LEU   A O   1 
ATOM   1074 C CB  . LEU   A 1 190 ? 123.244 118.662 84.254  1.00 95.59  ? 190 LEU   A CB  1 
ATOM   1075 C CG  . LEU   A 1 190 ? 121.857 118.292 84.783  1.00 95.59  ? 190 LEU   A CG  1 
ATOM   1076 C CD1 . LEU   A 1 190 ? 120.892 119.457 84.621  1.00 95.59  ? 190 LEU   A CD1 1 
ATOM   1077 C CD2 . LEU   A 1 190 ? 121.327 117.050 84.082  1.00 95.59  ? 190 LEU   A CD2 1 
ATOM   1078 N N   . PRO   A 1 191 ? 126.347 118.669 83.310  1.00 92.15  ? 191 PRO   A N   1 
ATOM   1079 C CA  . PRO   A 1 191 ? 127.367 118.717 82.248  1.00 92.15  ? 191 PRO   A CA  1 
ATOM   1080 C C   . PRO   A 1 191 ? 128.223 117.464 82.163  1.00 92.15  ? 191 PRO   A C   1 
ATOM   1081 O O   . PRO   A 1 191 ? 128.881 117.252 81.137  1.00 92.15  ? 191 PRO   A O   1 
ATOM   1082 C CB  . PRO   A 1 191 ? 128.211 119.944 82.623  1.00 92.15  ? 191 PRO   A CB  1 
ATOM   1083 C CG  . PRO   A 1 191 ? 127.310 120.781 83.453  1.00 92.15  ? 191 PRO   A CG  1 
ATOM   1084 C CD  . PRO   A 1 191 ? 126.484 119.808 84.235  1.00 92.15  ? 191 PRO   A CD  1 
ATOM   1085 N N   . ILE   A 1 192 ? 128.239 116.628 83.201  1.00 92.91  ? 192 ILE   A N   1 
ATOM   1086 C CA  . ILE   A 1 192 ? 129.053 115.418 83.208  1.00 92.91  ? 192 ILE   A CA  1 
ATOM   1087 C C   . ILE   A 1 192 ? 128.197 114.235 82.772  1.00 92.91  ? 192 ILE   A C   1 
ATOM   1088 O O   . ILE   A 1 192 ? 128.647 113.084 82.794  1.00 92.91  ? 192 ILE   A O   1 
ATOM   1089 C CB  . ILE   A 1 192 ? 129.672 115.175 84.597  1.00 92.91  ? 192 ILE   A CB  1 
ATOM   1090 C CG1 . ILE   A 1 192 ? 129.961 116.508 85.290  1.00 92.91  ? 192 ILE   A CG1 1 
ATOM   1091 C CG2 . ILE   A 1 192 ? 130.957 114.368 84.480  1.00 92.91  ? 192 ILE   A CG2 1 
ATOM   1092 C CD1 . ILE   A 1 192 ? 130.548 116.361 86.676  1.00 92.91  ? 192 ILE   A CD1 1 
ATOM   1093 N N   . VAL   A 1 193 ? 126.961 114.511 82.367  1.00 94.15  ? 193 VAL   A N   1 
ATOM   1094 C CA  . VAL   A 1 193 ? 126.032 113.474 81.938  1.00 94.15  ? 193 VAL   A CA  1 
ATOM   1095 C C   . VAL   A 1 193 ? 126.098 113.246 80.433  1.00 94.15  ? 193 VAL   A C   1 
ATOM   1096 O O   . VAL   A 1 193 ? 126.104 112.102 79.977  1.00 94.15  ? 193 VAL   A O   1 
ATOM   1097 C CB  . VAL   A 1 193 ? 124.597 113.827 82.386  1.00 94.15  ? 193 VAL   A CB  1 
ATOM   1098 C CG1 . VAL   A 1 193 ? 123.601 112.815 81.843  1.00 94.15  ? 193 VAL   A CG1 1 
ATOM   1099 C CG2 . VAL   A 1 193 ? 124.517 113.893 83.902  1.00 94.15  ? 193 VAL   A CG2 1 
ATOM   1100 N N   . VAL   A 1 194 ? 126.154 114.325 79.650  1.00 93.60  ? 194 VAL   A N   1 
ATOM   1101 C CA  . VAL   A 1 194 ? 126.191 114.186 78.197  1.00 93.60  ? 194 VAL   A CA  1 
ATOM   1102 C C   . VAL   A 1 194 ? 127.523 113.596 77.748  1.00 93.60  ? 194 VAL   A C   1 
ATOM   1103 O O   . VAL   A 1 194 ? 127.576 112.789 76.812  1.00 93.60  ? 194 VAL   A O   1 
ATOM   1104 C CB  . VAL   A 1 194 ? 125.917 115.545 77.527  1.00 93.60  ? 194 VAL   A CB  1 
ATOM   1105 C CG1 . VAL   A 1 194 ? 125.860 115.394 76.014  1.00 93.60  ? 194 VAL   A CG1 1 
ATOM   1106 C CG2 . VAL   A 1 194 ? 124.625 116.147 78.059  1.00 93.60  ? 194 VAL   A CG2 1 
ATOM   1107 N N   . PHE   A 1 195 ? 128.617 113.980 78.410  1.00 92.79  ? 195 PHE   A N   1 
ATOM   1108 C CA  . PHE   A 1 195 ? 129.932 113.493 78.006  1.00 92.79  ? 195 PHE   A CA  1 
ATOM   1109 C C   . PHE   A 1 195 ? 130.143 112.035 78.395  1.00 92.79  ? 195 PHE   A C   1 
ATOM   1110 O O   . PHE   A 1 195 ? 130.907 111.324 77.731  1.00 92.79  ? 195 PHE   A O   1 
ATOM   1111 C CB  . PHE   A 1 195 ? 131.027 114.366 78.620  1.00 92.79  ? 195 PHE   A CB  1 
ATOM   1112 C CG  . PHE   A 1 195 ? 131.000 115.794 78.152  1.00 92.79  ? 195 PHE   A CG  1 
ATOM   1113 C CD1 . PHE   A 1 195 ? 130.478 116.123 76.911  1.00 92.79  ? 195 PHE   A CD1 1 
ATOM   1114 C CD2 . PHE   A 1 195 ? 131.496 116.809 78.955  1.00 92.79  ? 195 PHE   A CD2 1 
ATOM   1115 C CE1 . PHE   A 1 195 ? 130.453 117.436 76.480  1.00 92.79  ? 195 PHE   A CE1 1 
ATOM   1116 C CE2 . PHE   A 1 195 ? 131.473 118.123 78.529  1.00 92.79  ? 195 PHE   A CE2 1 
ATOM   1117 C CZ  . PHE   A 1 195 ? 130.951 118.437 77.290  1.00 92.79  ? 195 PHE   A CZ  1 
ATOM   1118 N N   . SER   A 1 196 ? 129.481 111.572 79.451  1.00 93.89  ? 196 SER   A N   1 
ATOM   1119 C CA  . SER   A 1 196 ? 129.668 110.211 79.953  1.00 93.89  ? 196 SER   A CA  1 
ATOM   1120 C C   . SER   A 1 196 ? 129.031 109.225 78.983  1.00 93.89  ? 196 SER   A C   1 
ATOM   1121 O O   . SER   A 1 196 ? 127.817 109.007 79.004  1.00 93.89  ? 196 SER   A O   1 
ATOM   1122 C CB  . SER   A 1 196 ? 129.067 110.076 81.347  1.00 93.89  ? 196 SER   A CB  1 
ATOM   1123 O OG  . SER   A 1 196 ? 129.685 110.969 82.257  1.00 93.89  ? 196 SER   A OG  1 
ATOM   1124 N N   . ARG   A 1 197 ? 129.852 108.616 78.127  1.00 93.16  ? 197 ARG   A N   1 
ATOM   1125 C CA  . ARG   A 1 197 ? 129.387 107.651 77.141  1.00 93.16  ? 197 ARG   A CA  1 
ATOM   1126 C C   . ARG   A 1 197 ? 130.430 106.548 77.000  1.00 93.16  ? 197 ARG   A C   1 
ATOM   1127 O O   . ARG   A 1 197 ? 131.494 106.578 77.629  1.00 93.16  ? 197 ARG   A O   1 
ATOM   1128 C CB  . ARG   A 1 197 ? 129.117 108.318 75.785  1.00 93.16  ? 197 ARG   A CB  1 
ATOM   1129 C CG  . ARG   A 1 197 ? 127.988 109.338 75.783  1.00 93.16  ? 197 ARG   A CG  1 
ATOM   1130 C CD  . ARG   A 1 197 ? 127.890 110.042 74.438  1.00 93.16  ? 197 ARG   A CD  1 
ATOM   1131 N NE  . ARG   A 1 197 ? 126.843 111.059 74.420  1.00 93.16  ? 197 ARG   A NE  1 
ATOM   1132 C CZ  . ARG   A 1 197 ? 125.610 110.854 73.970  1.00 93.16  ? 197 ARG   A CZ  1 
ATOM   1133 N NH1 . ARG   A 1 197 ? 125.263 109.664 73.498  1.00 93.16  ? 197 ARG   A NH1 1 
ATOM   1134 N NH2 . ARG   A 1 197 ? 124.721 111.838 73.992  1.00 93.16  ? 197 ARG   A NH2 1 
ATOM   1135 N N   . THR   A 1 198 ? 130.123 105.573 76.149  1.00 93.56  ? 198 THR   A N   1 
ATOM   1136 C CA  . THR   A 1 198 ? 131.031 104.473 75.853  1.00 93.56  ? 198 THR   A CA  1 
ATOM   1137 C C   . THR   A 1 198 ? 131.759 104.751 74.544  1.00 93.56  ? 198 THR   A C   1 
ATOM   1138 O O   . THR   A 1 198 ? 131.124 104.978 73.509  1.00 93.56  ? 198 THR   A O   1 
ATOM   1139 C CB  . THR   A 1 198 ? 130.276 103.145 75.764  1.00 93.56  ? 198 THR   A CB  1 
ATOM   1140 O OG1 . THR   A 1 198 ? 129.199 103.265 74.826  1.00 93.56  ? 198 THR   A OG1 1 
ATOM   1141 C CG2 . THR   A 1 198 ? 129.720 102.757 77.126  1.00 93.56  ? 198 THR   A CG2 1 
ATOM   1142 N N   . ALA   A 1 199 ? 133.087 104.730 74.598  1.00 91.85  ? 199 ALA   A N   1 
ATOM   1143 C CA  . ALA   A 1 199 ? 133.932 104.960 73.438  1.00 91.85  ? 199 ALA   A CA  1 
ATOM   1144 C C   . ALA   A 1 199 ? 134.625 103.665 73.034  1.00 91.85  ? 199 ALA   A C   1 
ATOM   1145 O O   . ALA   A 1 199 ? 134.837 102.767 73.852  1.00 91.85  ? 199 ALA   A O   1 
ATOM   1146 C CB  . ALA   A 1 199 ? 134.977 106.048 73.714  1.00 91.85  ? 199 ALA   A CB  1 
ATOM   1147 N N   . ALA   A 1 200 ? 134.979 103.582 71.754  1.00 91.53  ? 200 ALA   A N   1 
ATOM   1148 C CA  . ALA   A 1 200 ? 135.637 102.403 71.207  1.00 91.53  ? 200 ALA   A CA  1 
ATOM   1149 C C   . ALA   A 1 200 ? 137.145 102.515 71.394  1.00 91.53  ? 200 ALA   A C   1 
ATOM   1150 O O   . ALA   A 1 200 ? 137.754 103.516 71.003  1.00 91.53  ? 200 ALA   A O   1 
ATOM   1151 C CB  . ALA   A 1 200 ? 135.297 102.234 69.726  1.00 91.53  ? 200 ALA   A CB  1 
ATOM   1152 N N   . ASN   A 1 201 ? 137.741 101.487 71.992  1.00 87.18  ? 201 ASN   A N   1 
ATOM   1153 C CA  . ASN   A 1 201 ? 139.174 101.456 72.226  1.00 87.18  ? 201 ASN   A CA  1 
ATOM   1154 C C   . ASN   A 1 201 ? 139.890 100.824 71.032  1.00 87.18  ? 201 ASN   A C   1 
ATOM   1155 O O   . ASN   A 1 201 ? 139.286 100.504 70.006  1.00 87.18  ? 201 ASN   A O   1 
ATOM   1156 C CB  . ASN   A 1 201 ? 139.487 100.703 73.518  1.00 87.18  ? 201 ASN   A CB  1 
ATOM   1157 C CG  . ASN   A 1 201 ? 138.841 101.337 74.733  1.00 87.18  ? 201 ASN   A CG  1 
ATOM   1158 O OD1 . ASN   A 1 201 ? 138.633 102.550 74.778  1.00 87.18  ? 201 ASN   A OD1 1 
ATOM   1159 N ND2 . ASN   A 1 201 ? 138.519 100.518 75.727  1.00 87.18  ? 201 ASN   A ND2 1 
ATOM   1160 N N   . SER   A 1 202 ? 141.205 100.642 71.171  1.00 87.74  ? 202 SER   A N   1 
ATOM   1161 C CA  . SER   A 1 202 ? 141.993 100.050 70.096  1.00 87.74  ? 202 SER   A CA  1 
ATOM   1162 C C   . SER   A 1 202 ? 141.907 98.530  70.090  1.00 87.74  ? 202 SER   A C   1 
ATOM   1163 O O   . SER   A 1 202 ? 142.007 97.913  69.023  1.00 87.74  ? 202 SER   A O   1 
ATOM   1164 C CB  . SER   A 1 202 ? 143.453 100.491 70.211  1.00 87.74  ? 202 SER   A CB  1 
ATOM   1165 O OG  . SER   A 1 202 ? 143.569 101.900 70.124  1.00 87.74  ? 202 SER   A OG  1 
ATOM   1166 N N   . ASP   A 1 203 ? 141.724 97.910  71.258  1.00 88.86  ? 203 ASP   A N   1 
ATOM   1167 C CA  . ASP   A 1 203 ? 141.660 96.457  71.337  1.00 88.86  ? 203 ASP   A CA  1 
ATOM   1168 C C   . ASP   A 1 203 ? 140.298 95.901  70.944  1.00 88.86  ? 203 ASP   A C   1 
ATOM   1169 O O   . ASP   A 1 203 ? 140.193 94.704  70.656  1.00 88.86  ? 203 ASP   A O   1 
ATOM   1170 C CB  . ASP   A 1 203 ? 142.021 95.991  72.750  1.00 88.86  ? 203 ASP   A CB  1 
ATOM   1171 C CG  . ASP   A 1 203 ? 141.226 96.710  73.822  1.00 88.86  ? 203 ASP   A CG  1 
ATOM   1172 O OD1 . ASP   A 1 203 ? 140.017 96.433  73.956  1.00 88.86  ? 203 ASP   A OD1 1 
ATOM   1173 O OD2 . ASP   A 1 203 ? 141.813 97.554  74.532  1.00 88.86  ? 203 ASP   A OD2 1 
ATOM   1174 N N   . GLY   A 1 204 ? 139.259 96.733  70.924  1.00 88.94  ? 204 GLY   A N   1 
ATOM   1175 C CA  . GLY   A 1 204 ? 137.944 96.285  70.510  1.00 88.94  ? 204 GLY   A CA  1 
ATOM   1176 C C   . GLY   A 1 204 ? 136.950 96.157  71.645  1.00 88.94  ? 204 GLY   A C   1 
ATOM   1177 O O   . GLY   A 1 204 ? 135.984 95.394  71.547  1.00 88.94  ? 204 GLY   A O   1 
ATOM   1178 N N   . THR   A 1 205 ? 137.173 96.896  72.728  1.00 91.78  ? 205 THR   A N   1 
ATOM   1179 C CA  . THR   A 1 205 ? 136.276 96.904  73.873  1.00 91.78  ? 205 THR   A CA  1 
ATOM   1180 C C   . THR   A 1 205 ? 135.813 98.327  74.155  1.00 91.78  ? 205 THR   A C   1 
ATOM   1181 O O   . THR   A 1 205 ? 136.525 99.296  73.877  1.00 91.78  ? 205 THR   A O   1 
ATOM   1182 C CB  . THR   A 1 205 ? 136.950 96.322  75.123  1.00 91.78  ? 205 THR   A CB  1 
ATOM   1183 O OG1 . THR   A 1 205 ? 138.154 97.047  75.402  1.00 91.78  ? 205 THR   A OG1 1 
ATOM   1184 C CG2 . THR   A 1 205 ? 137.284 94.852  74.913  1.00 91.78  ? 205 THR   A CG2 1 
ATOM   1185 N N   . VAL   A 1 206 ? 134.611 98.443  74.710  1.00 93.75  ? 206 VAL   A N   1 
ATOM   1186 C CA  . VAL   A 1 206 ? 134.034 99.746  75.015  1.00 93.75  ? 206 VAL   A CA  1 
ATOM   1187 C C   . VAL   A 1 206 ? 134.555 100.231 76.360  1.00 93.75  ? 206 VAL   A C   1 
ATOM   1188 O O   . VAL   A 1 206 ? 134.795 99.438  77.279  1.00 93.75  ? 206 VAL   A O   1 
ATOM   1189 C CB  . VAL   A 1 206 ? 132.496 99.675  74.997  1.00 93.75  ? 206 VAL   A CB  1 
ATOM   1190 C CG1 . VAL   A 1 206 ? 131.996 99.400  73.588  1.00 93.75  ? 206 VAL   A CG1 1 
ATOM   1191 C CG2 . VAL   A 1 206 ? 131.999 98.607  75.958  1.00 93.75  ? 206 VAL   A CG2 1 
ATOM   1192 N N   . ALA   A 1 207 ? 134.740 101.544 76.475  1.00 92.42  ? 207 ALA   A N   1 
ATOM   1193 C CA  . ALA   A 1 207 ? 135.217 102.177 77.696  1.00 92.42  ? 207 ALA   A CA  1 
ATOM   1194 C C   . ALA   A 1 207 ? 134.235 103.261 78.112  1.00 92.42  ? 207 ALA   A C   1 
ATOM   1195 O O   . ALA   A 1 207 ? 133.898 104.138 77.309  1.00 92.42  ? 207 ALA   A O   1 
ATOM   1196 C CB  . ALA   A 1 207 ? 136.616 102.769 77.503  1.00 92.42  ? 207 ALA   A CB  1 
ATOM   1197 N N   . CYS   A 1 208 ? 133.779 103.196 79.361  1.00 94.48  ? 208 CYS   A N   1 
ATOM   1198 C CA  . CYS   A 1 208 ? 132.798 104.138 79.899  1.00 94.48  ? 208 CYS   A CA  1 
ATOM   1199 C C   . CYS   A 1 208 ? 133.545 105.354 80.433  1.00 94.48  ? 208 CYS   A C   1 
ATOM   1200 O O   . CYS   A 1 208 ? 134.026 105.351 81.569  1.00 94.48  ? 208 CYS   A O   1 
ATOM   1201 C CB  . CYS   A 1 208 ? 131.965 103.466 80.985  1.00 94.48  ? 208 CYS   A CB  1 
ATOM   1202 S SG  . CYS   A 1 208 ? 130.827 104.546 81.881  1.00 94.48  ? 208 CYS   A SG  1 
ATOM   1203 N N   . ASN   A 1 209 ? 133.638 106.405 79.618  1.00 88.96  ? 209 ASN   A N   1 
ATOM   1204 C CA  . ASN   A 1 209 ? 134.420 107.583 79.968  1.00 88.96  ? 209 ASN   A CA  1 
ATOM   1205 C C   . ASN   A 1 209 ? 133.698 108.833 79.481  1.00 88.96  ? 209 ASN   A C   1 
ATOM   1206 O O   . ASN   A 1 209 ? 132.662 108.761 78.813  1.00 88.96  ? 209 ASN   A O   1 
ATOM   1207 C CB  . ASN   A 1 209 ? 135.835 107.505 79.379  1.00 88.96  ? 209 ASN   A CB  1 
ATOM   1208 C CG  . ASN   A 1 209 ? 136.683 106.434 80.036  1.00 88.96  ? 209 ASN   A CG  1 
ATOM   1209 O OD1 . ASN   A 1 209 ? 136.668 106.275 81.257  1.00 88.96  ? 209 ASN   A OD1 1 
ATOM   1210 N ND2 . ASN   A 1 209 ? 137.430 105.692 79.227  1.00 88.96  ? 209 ASN   A ND2 1 
ATOM   1211 N N   . MET   A 1 210 ? 134.263 109.992 79.812  1.00 90.26  ? 210 MET   A N   1 
ATOM   1212 C CA  . MET   A 1 210 ? 133.690 111.274 79.417  1.00 90.26  ? 210 MET   A CA  1 
ATOM   1213 C C   . MET   A 1 210 ? 134.182 111.630 78.020  1.00 90.26  ? 210 MET   A C   1 
ATOM   1214 O O   . MET   A 1 210 ? 135.375 111.876 77.817  1.00 90.26  ? 210 MET   A O   1 
ATOM   1215 C CB  . MET   A 1 210 ? 134.067 112.357 80.425  1.00 90.26  ? 210 MET   A CB  1 
ATOM   1216 C CG  . MET   A 1 210 ? 133.650 112.048 81.853  1.00 90.26  ? 210 MET   A CG  1 
ATOM   1217 S SD  . MET   A 1 210 ? 134.166 113.324 83.017  1.00 90.26  ? 210 MET   A SD  1 
ATOM   1218 C CE  . MET   A 1 210 ? 135.943 113.284 82.799  1.00 90.26  ? 210 MET   A CE  1 
ATOM   1219 N N   . LEU   A 1 211 ? 133.266 111.656 77.054  1.00 89.54  ? 211 LEU   A N   1 
ATOM   1220 C CA  . LEU   A 1 211 ? 133.625 112.010 75.686  1.00 89.54  ? 211 LEU   A CA  1 
ATOM   1221 C C   . LEU   A 1 211 ? 133.890 113.507 75.589  1.00 89.54  ? 211 LEU   A C   1 
ATOM   1222 O O   . LEU   A 1 211 ? 133.078 114.322 76.039  1.00 89.54  ? 211 LEU   A O   1 
ATOM   1223 C CB  . LEU   A 1 211 ? 132.518 111.596 74.719  1.00 89.54  ? 211 LEU   A CB  1 
ATOM   1224 C CG  . LEU   A 1 211 ? 132.365 110.094 74.476  1.00 89.54  ? 211 LEU   A CG  1 
ATOM   1225 C CD1 . LEU   A 1 211 ? 131.386 109.832 73.343  1.00 89.54  ? 211 LEU   A CD1 1 
ATOM   1226 C CD2 . LEU   A 1 211 ? 133.715 109.464 74.178  1.00 89.54  ? 211 LEU   A CD2 1 
ATOM   1227 N N   . MET   A 1 212 ? 135.027 113.866 75.002  1.00 89.18  ? 212 MET   A N   1 
ATOM   1228 C CA  . MET   A 1 212 ? 135.462 115.245 74.828  1.00 89.18  ? 212 MET   A CA  1 
ATOM   1229 C C   . MET   A 1 212 ? 135.123 115.733 73.421  1.00 89.18  ? 212 MET   A C   1 
ATOM   1230 O O   . MET   A 1 212 ? 135.287 114.988 72.450  1.00 89.18  ? 212 MET   A O   1 
ATOM   1231 C CB  . MET   A 1 212 ? 136.966 115.366 75.063  1.00 89.18  ? 212 MET   A CB  1 
ATOM   1232 C CG  . MET   A 1 212 ? 137.443 116.762 75.427  1.00 89.18  ? 212 MET   A CG  1 
ATOM   1233 S SD  . MET   A 1 212 ? 136.684 117.376 76.944  1.00 89.18  ? 212 MET   A SD  1 
ATOM   1234 C CE  . MET   A 1 212 ? 137.025 116.024 78.068  1.00 89.18  ? 212 MET   A CE  1 
ATOM   1235 N N   . PRO   A 1 213 ? 134.647 116.975 73.280  1.00 90.07  ? 213 PRO   A N   1 
ATOM   1236 C CA  . PRO   A 1 213 ? 134.360 117.509 71.940  1.00 90.07  ? 213 PRO   A CA  1 
ATOM   1237 C C   . PRO   A 1 213 ? 135.621 117.740 71.121  1.00 90.07  ? 213 PRO   A C   1 
ATOM   1238 O O   . PRO   A 1 213 ? 136.715 117.336 71.527  1.00 90.07  ? 213 PRO   A O   1 
ATOM   1239 C CB  . PRO   A 1 213 ? 133.630 118.826 72.235  1.00 90.07  ? 213 PRO   A CB  1 
ATOM   1240 C CG  . PRO   A 1 213 ? 134.076 119.205 73.608  1.00 90.07  ? 213 PRO   A CG  1 
ATOM   1241 C CD  . PRO   A 1 213 ? 134.246 117.911 74.345  1.00 90.07  ? 213 PRO   A CD  1 
ATOM   1242 N N   . GLU   A 1 214 ? 135.467 118.370 69.956  1.00 88.24  ? 214 GLU   A N   1 
ATOM   1243 C CA  . GLU   A 1 214 ? 136.608 118.623 69.078  1.00 88.24  ? 214 GLU   A CA  1 
ATOM   1244 C C   . GLU   A 1 214 ? 137.788 119.292 69.779  1.00 88.24  ? 214 GLU   A C   1 
ATOM   1245 O O   . GLU   A 1 214 ? 138.928 118.851 69.551  1.00 88.24  ? 214 GLU   A O   1 
ATOM   1246 C CB  . GLU   A 1 214 ? 136.154 119.452 67.865  1.00 88.24  ? 214 GLU   A CB  1 
ATOM   1247 C CG  . GLU   A 1 214 ? 135.261 118.703 66.881  1.00 88.24  ? 214 GLU   A CG  1 
ATOM   1248 C CD  . GLU   A 1 214 ? 133.838 118.527 67.381  1.00 88.24  ? 214 GLU   A CD  1 
ATOM   1249 O OE1 . GLU   A 1 214 ? 133.464 119.193 68.369  1.00 88.24  ? 214 GLU   A OE1 1 
ATOM   1250 O OE2 . GLU   A 1 214 ? 133.094 117.720 66.785  1.00 88.24  ? 214 GLU   A OE2 1 
ATOM   1251 N N   . PRO   A 1 215 ? 137.615 120.333 70.618  1.00 30.00  ? 215 PRO   A N   1 
ATOM   1252 C CA  . PRO   A 1 215 ? 138.761 120.823 71.398  1.00 30.00  ? 215 PRO   A CA  1 
ATOM   1253 C C   . PRO   A 1 215 ? 139.119 119.864 72.522  1.00 30.00  ? 215 PRO   A C   1 
ATOM   1254 O O   . PRO   A 1 215 ? 138.383 119.753 73.508  1.00 30.00  ? 215 PRO   A O   1 
ATOM   1255 C CB  . PRO   A 1 215 ? 138.275 122.174 71.941  1.00 30.00  ? 215 PRO   A CB  1 
ATOM   1256 C CG  . PRO   A 1 215 ? 137.063 122.518 71.130  1.00 30.00  ? 215 PRO   A CG  1 
ATOM   1257 C CD  . PRO   A 1 215 ? 136.441 121.206 70.791  1.00 30.00  ? 215 PRO   A CD  1 
ATOM   1258 N N   . ALA   A 1 216 ? 140.247 119.166 72.386  1.00 89.25  ? 216 ALA   A N   1 
ATOM   1259 C CA  . ALA   A 1 216 ? 140.622 118.154 73.368  1.00 89.25  ? 216 ALA   A CA  1 
ATOM   1260 C C   . ALA   A 1 216 ? 141.392 118.762 74.535  1.00 89.25  ? 216 ALA   A C   1 
ATOM   1261 O O   . ALA   A 1 216 ? 141.029 118.570 75.701  1.00 89.25  ? 216 ALA   A O   1 
ATOM   1262 C CB  . ALA   A 1 216 ? 141.446 117.052 72.695  1.00 89.25  ? 216 ALA   A CB  1 
ATOM   1263 N N   . GLN   A 1 217 ? 142.465 119.500 74.239  1.00 89.08  ? 217 GLN   A N   1 
ATOM   1264 C CA  . GLN   A 1 217 ? 143.302 120.045 75.302  1.00 89.08  ? 217 GLN   A CA  1 
ATOM   1265 C C   . GLN   A 1 217 ? 142.609 121.180 76.048  1.00 89.08  ? 217 GLN   A C   1 
ATOM   1266 O O   . GLN   A 1 217 ? 142.869 121.386 77.238  1.00 89.08  ? 217 GLN   A O   1 
ATOM   1267 C CB  . GLN   A 1 217 ? 144.635 120.524 74.724  1.00 89.08  ? 217 GLN   A CB  1 
ATOM   1268 C CG  . GLN   A 1 217 ? 145.659 120.949 75.766  1.00 89.08  ? 217 GLN   A CG  1 
ATOM   1269 C CD  . GLN   A 1 217 ? 146.142 119.792 76.620  1.00 89.08  ? 217 GLN   A CD  1 
ATOM   1270 O OE1 . GLN   A 1 217 ? 146.043 118.629 76.226  1.00 89.08  ? 217 GLN   A OE1 1 
ATOM   1271 N NE2 . GLN   A 1 217 ? 146.669 120.106 77.798  1.00 89.08  ? 217 GLN   A NE2 1 
ATOM   1272 N N   . ARG   A 1 218 ? 141.725 121.918 75.376  1.00 92.56  ? 218 ARG   A N   1 
ATOM   1273 C CA  . ARG   A 1 218 ? 141.102 123.077 76.008  1.00 92.56  ? 218 ARG   A CA  1 
ATOM   1274 C C   . ARG   A 1 218 ? 139.993 122.659 76.967  1.00 92.56  ? 218 ARG   A C   1 
ATOM   1275 O O   . ARG   A 1 218 ? 140.052 122.957 78.167  1.00 92.56  ? 218 ARG   A O   1 
ATOM   1276 C CB  . ARG   A 1 218 ? 140.562 124.027 74.939  1.00 92.56  ? 218 ARG   A CB  1 
ATOM   1277 C CG  . ARG   A 1 218 ? 139.908 125.282 75.496  1.00 92.56  ? 218 ARG   A CG  1 
ATOM   1278 C CD  . ARG   A 1 218 ? 140.893 126.102 76.314  1.00 92.56  ? 218 ARG   A CD  1 
ATOM   1279 N NE  . ARG   A 1 218 ? 142.053 126.510 75.527  1.00 92.56  ? 218 ARG   A NE  1 
ATOM   1280 C CZ  . ARG   A 1 218 ? 142.128 127.645 74.840  1.00 92.56  ? 218 ARG   A CZ  1 
ATOM   1281 N NH1 . ARG   A 1 218 ? 143.224 127.935 74.152  1.00 92.56  ? 218 ARG   A NH1 1 
ATOM   1282 N NH2 . ARG   A 1 218 ? 141.107 128.491 74.840  1.00 92.56  ? 218 ARG   A NH2 1 
ATOM   1283 N N   . TRP   A 1 219 ? 138.970 121.970 76.453  1.00 92.73  ? 219 TRP   A N   1 
ATOM   1284 C CA  . TRP   A 1 219 ? 137.796 121.656 77.260  1.00 92.73  ? 219 TRP   A CA  1 
ATOM   1285 C C   . TRP   A 1 219 ? 138.100 120.672 78.382  1.00 92.73  ? 219 TRP   A C   1 
ATOM   1286 O O   . TRP   A 1 219 ? 137.507 120.775 79.460  1.00 92.73  ? 219 TRP   A O   1 
ATOM   1287 C CB  . TRP   A 1 219 ? 136.676 121.106 76.375  1.00 92.73  ? 219 TRP   A CB  1 
ATOM   1288 C CG  . TRP   A 1 219 ? 135.847 122.175 75.733  1.00 92.73  ? 219 TRP   A CG  1 
ATOM   1289 C CD1 . TRP   A 1 219 ? 135.988 122.677 74.473  1.00 92.73  ? 219 TRP   A CD1 1 
ATOM   1290 C CD2 . TRP   A 1 219 ? 134.749 122.880 76.325  1.00 92.73  ? 219 TRP   A CD2 1 
ATOM   1291 N NE1 . TRP   A 1 219 ? 135.044 123.648 74.241  1.00 92.73  ? 219 TRP   A NE1 1 
ATOM   1292 C CE2 . TRP   A 1 219 ? 134.271 123.792 75.363  1.00 92.73  ? 219 TRP   A CE2 1 
ATOM   1293 C CE3 . TRP   A 1 219 ? 134.122 122.828 77.574  1.00 92.73  ? 219 TRP   A CE3 1 
ATOM   1294 C CZ2 . TRP   A 1 219 ? 133.197 124.645 75.610  1.00 92.73  ? 219 TRP   A CZ2 1 
ATOM   1295 C CZ3 . TRP   A 1 219 ? 133.056 123.675 77.818  1.00 92.73  ? 219 TRP   A CZ3 1 
ATOM   1296 C CH2 . TRP   A 1 219 ? 132.605 124.571 76.841  1.00 92.73  ? 219 TRP   A CH2 1 
ATOM   1297 N N   . LEU   A 1 220 ? 139.011 119.723 78.161  1.00 91.67  ? 220 LEU   A N   1 
ATOM   1298 C CA  . LEU   A 1 220 ? 139.361 118.784 79.222  1.00 91.67  ? 220 LEU   A CA  1 
ATOM   1299 C C   . LEU   A 1 220 ? 139.997 119.507 80.404  1.00 91.67  ? 220 LEU   A C   1 
ATOM   1300 O O   . LEU   A 1 220 ? 139.599 119.302 81.558  1.00 91.67  ? 220 LEU   A O   1 
ATOM   1301 C CB  . LEU   A 1 220 ? 140.298 117.702 78.684  1.00 91.67  ? 220 LEU   A CB  1 
ATOM   1302 C CG  . LEU   A 1 220 ? 140.885 116.738 79.717  1.00 91.67  ? 220 LEU   A CG  1 
ATOM   1303 C CD1 . LEU   A 1 220 ? 139.783 116.034 80.496  1.00 91.67  ? 220 LEU   A CD1 1 
ATOM   1304 C CD2 . LEU   A 1 220 ? 141.801 115.726 79.046  1.00 91.67  ? 220 LEU   A CD2 1 
ATOM   1305 N N   . VAL   A 1 221 ? 140.990 120.356 80.132  1.00 93.35  ? 221 VAL   A N   1 
ATOM   1306 C CA  . VAL   A 1 221 ? 141.635 121.114 81.200  1.00 93.35  ? 221 VAL   A CA  1 
ATOM   1307 C C   . VAL   A 1 221 ? 140.639 122.064 81.852  1.00 93.35  ? 221 VAL   A C   1 
ATOM   1308 O O   . VAL   A 1 221 ? 140.653 122.256 83.074  1.00 93.35  ? 221 VAL   A O   1 
ATOM   1309 C CB  . VAL   A 1 221 ? 142.869 121.860 80.658  1.00 93.35  ? 221 VAL   A CB  1 
ATOM   1310 C CG1 . VAL   A 1 221 ? 143.444 122.789 81.717  1.00 93.35  ? 221 VAL   A CG1 1 
ATOM   1311 C CG2 . VAL   A 1 221 ? 143.925 120.866 80.201  1.00 93.35  ? 221 VAL   A CG2 1 
ATOM   1312 N N   . GLY   A 1 222 ? 139.749 122.661 81.055  1.00 94.39  ? 222 GLY   A N   1 
ATOM   1313 C CA  . GLY   A 1 222 ? 138.743 123.543 81.626  1.00 94.39  ? 222 GLY   A CA  1 
ATOM   1314 C C   . GLY   A 1 222 ? 137.824 122.823 82.593  1.00 94.39  ? 222 GLY   A C   1 
ATOM   1315 O O   . GLY   A 1 222 ? 137.560 123.305 83.697  1.00 94.39  ? 222 GLY   A O   1 
ATOM   1316 N N   . PHE   A 1 223 ? 137.341 121.643 82.198  1.00 93.77  ? 223 PHE   A N   1 
ATOM   1317 C CA  . PHE   A 1 223 ? 136.441 120.878 83.055  1.00 93.77  ? 223 PHE   A CA  1 
ATOM   1318 C C   . PHE   A 1 223 ? 137.154 120.395 84.311  1.00 93.77  ? 223 PHE   A C   1 
ATOM   1319 O O   . PHE   A 1 223 ? 136.612 120.485 85.420  1.00 93.77  ? 223 PHE   A O   1 
ATOM   1320 C CB  . PHE   A 1 223 ? 135.857 119.699 82.275  1.00 93.77  ? 223 PHE   A CB  1 
ATOM   1321 C CG  . PHE   A 1 223 ? 135.035 118.762 83.114  1.00 93.77  ? 223 PHE   A CG  1 
ATOM   1322 C CD1 . PHE   A 1 223 ? 135.561 117.556 83.548  1.00 93.77  ? 223 PHE   A CD1 1 
ATOM   1323 C CD2 . PHE   A 1 223 ? 133.737 119.088 83.470  1.00 93.77  ? 223 PHE   A CD2 1 
ATOM   1324 C CE1 . PHE   A 1 223 ? 134.808 116.693 84.320  1.00 93.77  ? 223 PHE   A CE1 1 
ATOM   1325 C CE2 . PHE   A 1 223 ? 132.979 118.229 84.243  1.00 93.77  ? 223 PHE   A CE2 1 
ATOM   1326 C CZ  . PHE   A 1 223 ? 133.515 117.030 84.668  1.00 93.77  ? 223 PHE   A CZ  1 
ATOM   1327 N N   . VAL   A 1 224 ? 138.373 119.873 84.157  1.00 93.92  ? 224 VAL   A N   1 
ATOM   1328 C CA  . VAL   A 1 224 ? 139.146 119.373 85.290  1.00 93.92  ? 224 VAL   A CA  1 
ATOM   1329 C C   . VAL   A 1 224 ? 139.409 120.511 86.267  1.00 93.92  ? 224 VAL   A C   1 
ATOM   1330 O O   . VAL   A 1 224 ? 139.217 120.358 87.479  1.00 93.92  ? 224 VAL   A O   1 
ATOM   1331 C CB  . VAL   A 1 224 ? 140.465 118.726 84.825  1.00 93.92  ? 224 VAL   A CB  1 
ATOM   1332 C CG1 . VAL   A 1 224 ? 141.383 118.476 86.012  1.00 93.92  ? 224 VAL   A CG1 1 
ATOM   1333 C CG2 . VAL   A 1 224 ? 140.183 117.424 84.091  1.00 93.92  ? 224 VAL   A CG2 1 
ATOM   1334 N N   . LEU   A 1 225 ? 139.844 121.660 85.745  1.00 96.12  ? 225 LEU   A N   1 
ATOM   1335 C CA  . LEU   A 1 225 ? 140.104 122.817 86.592  1.00 96.12  ? 225 LEU   A CA  1 
ATOM   1336 C C   . LEU   A 1 225 ? 138.852 123.332 87.287  1.00 96.12  ? 225 LEU   A C   1 
ATOM   1337 O O   . LEU   A 1 225 ? 138.917 123.656 88.475  1.00 96.12  ? 225 LEU   A O   1 
ATOM   1338 C CB  . LEU   A 1 225 ? 140.740 123.947 85.777  1.00 96.12  ? 225 LEU   A CB  1 
ATOM   1339 C CG  . LEU   A 1 225 ? 142.223 123.782 85.438  1.00 96.12  ? 225 LEU   A CG  1 
ATOM   1340 C CD1 . LEU   A 1 225 ? 142.745 124.994 84.678  1.00 96.12  ? 225 LEU   A CD1 1 
ATOM   1341 C CD2 . LEU   A 1 225 ? 143.039 123.544 86.700  1.00 96.12  ? 225 LEU   A CD2 1 
ATOM   1342 N N   . TYR   A 1 226 ? 137.721 123.410 86.582  1.00 95.88  ? 226 TYR   A N   1 
ATOM   1343 C CA  . TYR   A 1 226 ? 136.481 123.855 87.210  1.00 95.88  ? 226 TYR   A CA  1 
ATOM   1344 C C   . TYR   A 1 226 ? 136.067 122.913 88.334  1.00 95.88  ? 226 TYR   A C   1 
ATOM   1345 O O   . TYR   A 1 226 ? 135.734 123.356 89.443  1.00 95.88  ? 226 TYR   A O   1 
ATOM   1346 C CB  . TYR   A 1 226 ? 135.380 123.963 86.152  1.00 95.88  ? 226 TYR   A CB  1 
ATOM   1347 C CG  . TYR   A 1 226 ? 133.971 123.862 86.693  1.00 95.88  ? 226 TYR   A CG  1 
ATOM   1348 C CD1 . TYR   A 1 226 ? 133.265 122.666 86.626  1.00 95.88  ? 226 TYR   A CD1 1 
ATOM   1349 C CD2 . TYR   A 1 226 ? 133.343 124.961 87.262  1.00 95.88  ? 226 TYR   A CD2 1 
ATOM   1350 C CE1 . TYR   A 1 226 ? 131.977 122.568 87.116  1.00 95.88  ? 226 TYR   A CE1 1 
ATOM   1351 C CE2 . TYR   A 1 226 ? 132.054 124.872 87.754  1.00 95.88  ? 226 TYR   A CE2 1 
ATOM   1352 C CZ  . TYR   A 1 226 ? 131.376 123.673 87.679  1.00 95.88  ? 226 TYR   A CZ  1 
ATOM   1353 O OH  . TYR   A 1 226 ? 130.093 123.580 88.168  1.00 95.88  ? 226 TYR   A OH  1 
ATOM   1354 N N   . THR   A 1 227 ? 136.088 121.604 88.064  1.00 95.29  ? 227 THR   A N   1 
ATOM   1355 C CA  . THR   A 1 227 ? 135.709 120.627 89.080  1.00 95.29  ? 227 THR   A CA  1 
ATOM   1356 C C   . THR   A 1 227 ? 136.623 120.719 90.294  1.00 95.29  ? 227 THR   A C   1 
ATOM   1357 O O   . THR   A 1 227 ? 136.152 120.775 91.437  1.00 95.29  ? 227 THR   A O   1 
ATOM   1358 C CB  . THR   A 1 227 ? 135.741 119.217 88.489  1.00 95.29  ? 227 THR   A CB  1 
ATOM   1359 O OG1 . THR   A 1 227 ? 134.847 119.143 87.372  1.00 95.29  ? 227 THR   A OG1 1 
ATOM   1360 C CG2 . THR   A 1 227 ? 135.326 118.191 89.535  1.00 95.29  ? 227 THR   A CG2 1 
ATOM   1361 N N   . PHE   A 1 228 ? 137.938 120.735 90.067  1.00 96.48  ? 228 PHE   A N   1 
ATOM   1362 C CA  . PHE   A 1 228 ? 138.902 120.846 91.152  1.00 96.48  ? 228 PHE   A CA  1 
ATOM   1363 C C   . PHE   A 1 228 ? 138.656 122.104 91.972  1.00 96.48  ? 228 PHE   A C   1 
ATOM   1364 O O   . PHE   A 1 228 ? 138.471 122.025 93.191  1.00 96.48  ? 228 PHE   A O   1 
ATOM   1365 C CB  . PHE   A 1 228 ? 140.331 120.839 90.603  1.00 96.48  ? 228 PHE   A CB  1 
ATOM   1366 C CG  . PHE   A 1 228 ? 141.335 121.490 91.514  1.00 96.48  ? 228 PHE   A CG  1 
ATOM   1367 C CD1 . PHE   A 1 228 ? 141.882 122.722 91.193  1.00 96.48  ? 228 PHE   A CD1 1 
ATOM   1368 C CD2 . PHE   A 1 228 ? 141.725 120.877 92.693  1.00 96.48  ? 228 PHE   A CD2 1 
ATOM   1369 C CE1 . PHE   A 1 228 ? 142.804 123.326 92.028  1.00 96.48  ? 228 PHE   A CE1 1 
ATOM   1370 C CE2 . PHE   A 1 228 ? 142.647 121.476 93.531  1.00 96.48  ? 228 PHE   A CE2 1 
ATOM   1371 C CZ  . PHE   A 1 228 ? 143.186 122.702 93.198  1.00 96.48  ? 228 PHE   A CZ  1 
ATOM   1372 N N   . LEU   A 1 229 ? 138.655 123.263 91.309  1.00 97.26  ? 229 LEU   A N   1 
ATOM   1373 C CA  . LEU   A 1 229 ? 138.460 124.549 91.965  1.00 97.26  ? 229 LEU   A CA  1 
ATOM   1374 C C   . LEU   A 1 229 ? 137.211 124.523 92.832  1.00 97.26  ? 229 LEU   A C   1 
ATOM   1375 O O   . LEU   A 1 229 ? 137.299 124.730 94.046  1.00 97.26  ? 229 LEU   A O   1 
ATOM   1376 C CB  . LEU   A 1 229 ? 138.371 125.669 90.924  1.00 97.26  ? 229 LEU   A CB  1 
ATOM   1377 C CG  . LEU   A 1 229 ? 138.096 127.102 91.398  1.00 97.26  ? 229 LEU   A CG  1 
ATOM   1378 C CD1 . LEU   A 1 229 ? 139.206 127.640 92.294  1.00 97.26  ? 229 LEU   A CD1 1 
ATOM   1379 C CD2 . LEU   A 1 229 ? 137.873 128.022 90.206  1.00 97.26  ? 229 LEU   A CD2 1 
ATOM   1380 N N   . MET   A 1 230 ? 136.049 124.260 92.231  1.00 96.66  ? 230 MET   A N   1 
ATOM   1381 C CA  . MET   A 1 230 ? 134.812 124.254 93.000  1.00 96.66  ? 230 MET   A CA  1 
ATOM   1382 C C   . MET   A 1 230 ? 134.887 123.253 94.146  1.00 96.66  ? 230 MET   A C   1 
ATOM   1383 O O   . MET   A 1 230 ? 134.941 123.651 95.318  1.00 96.66  ? 230 MET   A O   1 
ATOM   1384 C CB  . MET   A 1 230 ? 133.619 123.936 92.097  1.00 96.66  ? 230 MET   A CB  1 
ATOM   1385 C CG  . MET   A 1 230 ? 133.343 124.989 91.038  1.00 96.66  ? 230 MET   A CG  1 
ATOM   1386 S SD  . MET   A 1 230 ? 132.879 126.585 91.737  1.00 96.66  ? 230 MET   A SD  1 
ATOM   1387 C CE  . MET   A 1 230 ? 131.411 126.141 92.662  1.00 96.66  ? 230 MET   A CE  1 
ATOM   1388 N N   . GLY   A 1 231 ? 134.949 121.962 93.811  1.00 95.46  ? 231 GLY   A N   1 
ATOM   1389 C CA  . GLY   A 1 231 ? 134.883 120.893 94.786  1.00 95.46  ? 231 GLY   A CA  1 
ATOM   1390 C C   . GLY   A 1 231 ? 135.867 120.988 95.931  1.00 95.46  ? 231 GLY   A C   1 
ATOM   1391 O O   . GLY   A 1 231 ? 135.563 120.539 97.041  1.00 95.46  ? 231 GLY   A O   1 
ATOM   1392 N N   . PHE   A 1 232 ? 137.053 121.551 95.691  1.00 95.52  ? 232 PHE   A N   1 
ATOM   1393 C CA  . PHE   A 1 232 ? 138.020 121.685 96.772  1.00 95.52  ? 232 PHE   A CA  1 
ATOM   1394 C C   . PHE   A 1 232 ? 137.830 122.999 97.520  1.00 95.52  ? 232 PHE   A C   1 
ATOM   1395 O O   . PHE   A 1 232 ? 137.592 123.005 98.732  1.00 95.52  ? 232 PHE   A O   1 
ATOM   1396 C CB  . PHE   A 1 232 ? 139.442 121.572 96.223  1.00 95.52  ? 232 PHE   A CB  1 
ATOM   1397 C CG  . PHE   A 1 232 ? 140.474 121.294 97.277  1.00 95.52  ? 232 PHE   A CG  1 
ATOM   1398 C CD1 . PHE   A 1 232 ? 141.178 122.329 97.867  1.00 95.52  ? 232 PHE   A CD1 1 
ATOM   1399 C CD2 . PHE   A 1 232 ? 140.732 119.996 97.686  1.00 95.52  ? 232 PHE   A CD2 1 
ATOM   1400 C CE1 . PHE   A 1 232 ? 142.125 122.076 98.841  1.00 95.52  ? 232 PHE   A CE1 1 
ATOM   1401 C CE2 . PHE   A 1 232 ? 141.677 119.736 98.660  1.00 95.52  ? 232 PHE   A CE2 1 
ATOM   1402 C CZ  . PHE   A 1 232 ? 142.374 120.777 99.238  1.00 95.52  ? 232 PHE   A CZ  1 
ATOM   1403 N N   . LEU   A 1 233 ? 137.920 124.129 96.811  1.00 96.01  ? 233 LEU   A N   1 
ATOM   1404 C CA  . LEU   A 1 233 ? 137.995 125.420 97.486  1.00 96.01  ? 233 LEU   A CA  1 
ATOM   1405 C C   . LEU   A 1 233 ? 136.679 125.791 98.162  1.00 96.01  ? 233 LEU   A C   1 
ATOM   1406 O O   . LEU   A 1 233 ? 136.686 126.282 99.297  1.00 96.01  ? 233 LEU   A O   1 
ATOM   1407 C CB  . LEU   A 1 233 ? 138.413 126.508 96.496  1.00 96.01  ? 233 LEU   A CB  1 
ATOM   1408 C CG  . LEU   A 1 233 ? 139.902 126.622 96.150  1.00 96.01  ? 233 LEU   A CG  1 
ATOM   1409 C CD1 . LEU   A 1 233 ? 140.374 125.474 95.263  1.00 96.01  ? 233 LEU   A CD1 1 
ATOM   1410 C CD2 . LEU   A 1 233 ? 140.197 127.966 95.496  1.00 96.01  ? 233 LEU   A CD2 1 
ATOM   1411 N N   . LEU   A 1 234 ? 135.538 125.587 97.488  1.00 96.98  ? 234 LEU   A N   1 
ATOM   1412 C CA  . LEU   A 1 234 ? 134.295 126.083 98.073  1.00 96.98  ? 234 LEU   A CA  1 
ATOM   1413 C C   . LEU   A 1 234 ? 133.931 125.327 99.352  1.00 96.98  ? 234 LEU   A C   1 
ATOM   1414 O O   . LEU   A 1 234 ? 133.721 125.965 100.393 1.00 96.98  ? 234 LEU   A O   1 
ATOM   1415 C CB  . LEU   A 1 234 ? 133.149 126.025 97.055  1.00 96.98  ? 234 LEU   A CB  1 
ATOM   1416 C CG  . LEU   A 1 234 ? 132.997 127.194 96.075  1.00 96.98  ? 234 LEU   A CG  1 
ATOM   1417 C CD1 . LEU   A 1 234 ? 132.850 128.509 96.828  1.00 96.98  ? 234 LEU   A CD1 1 
ATOM   1418 C CD2 . LEU   A 1 234 ? 134.155 127.260 95.089  1.00 96.98  ? 234 LEU   A CD2 1 
ATOM   1419 N N   . PRO   A 1 235 ? 133.860 123.988 99.343  1.00 97.00  ? 235 PRO   A N   1 
ATOM   1420 C CA  . PRO   A 1 235 ? 133.493 123.292 100.586 1.00 97.00  ? 235 PRO   A CA  1 
ATOM   1421 C C   . PRO   A 1 235 ? 134.548 123.391 101.672 1.00 97.00  ? 235 PRO   A C   1 
ATOM   1422 O O   . PRO   A 1 235 ? 134.199 123.675 102.825 1.00 97.00  ? 235 PRO   A O   1 
ATOM   1423 C CB  . PRO   A 1 235 ? 133.290 121.838 100.133 1.00 97.00  ? 235 PRO   A CB  1 
ATOM   1424 C CG  . PRO   A 1 235 ? 133.108 121.916 98.656  1.00 97.00  ? 235 PRO   A CG  1 
ATOM   1425 C CD  . PRO   A 1 235 ? 133.996 123.031 98.232  1.00 97.00  ? 235 PRO   A CD  1 
ATOM   1426 N N   . VAL   A 1 236 ? 135.824 123.165 101.351 1.00 95.91  ? 236 VAL   A N   1 
ATOM   1427 C CA  . VAL   A 1 236 ? 136.841 123.237 102.395 1.00 95.91  ? 236 VAL   A CA  1 
ATOM   1428 C C   . VAL   A 1 236 ? 136.975 124.664 102.914 1.00 95.91  ? 236 VAL   A C   1 
ATOM   1429 O O   . VAL   A 1 236 ? 137.241 124.867 104.102 1.00 95.91  ? 236 VAL   A O   1 
ATOM   1430 C CB  . VAL   A 1 236 ? 138.188 122.675 101.898 1.00 95.91  ? 236 VAL   A CB  1 
ATOM   1431 C CG1 . VAL   A 1 236 ? 138.748 123.496 100.740 1.00 95.91  ? 236 VAL   A CG1 1 
ATOM   1432 C CG2 . VAL   A 1 236 ? 139.189 122.614 103.043 1.00 95.91  ? 236 VAL   A CG2 1 
ATOM   1433 N N   . GLY   A 1 237 ? 136.752 125.668 102.063 1.00 96.29  ? 237 GLY   A N   1 
ATOM   1434 C CA  . GLY   A 1 237 ? 136.795 127.041 102.539 1.00 96.29  ? 237 GLY   A CA  1 
ATOM   1435 C C   . GLY   A 1 237 ? 135.629 127.367 103.451 1.00 96.29  ? 237 GLY   A C   1 
ATOM   1436 O O   . GLY   A 1 237 ? 135.801 127.981 104.509 1.00 96.29  ? 237 GLY   A O   1 
ATOM   1437 N N   . ALA   A 1 238 ? 134.423 126.951 103.057 1.00 97.07  ? 238 ALA   A N   1 
ATOM   1438 C CA  . ALA   A 1 238 ? 133.242 127.167 103.881 1.00 97.07  ? 238 ALA   A CA  1 
ATOM   1439 C C   . ALA   A 1 238 ? 133.274 126.371 105.178 1.00 97.07  ? 238 ALA   A C   1 
ATOM   1440 O O   . ALA   A 1 238 ? 132.576 126.741 106.129 1.00 97.07  ? 238 ALA   A O   1 
ATOM   1441 C CB  . ALA   A 1 238 ? 131.977 126.815 103.094 1.00 97.07  ? 238 ALA   A CB  1 
ATOM   1442 N N   . ILE   A 1 239 ? 134.059 125.292 105.242 1.00 96.23  ? 239 ILE   A N   1 
ATOM   1443 C CA  . ILE   A 1 239 ? 134.219 124.535 106.478 1.00 96.23  ? 239 ILE   A CA  1 
ATOM   1444 C C   . ILE   A 1 239 ? 135.343 125.080 107.350 1.00 96.23  ? 239 ILE   A C   1 
ATOM   1445 O O   . ILE   A 1 239 ? 135.218 125.074 108.581 1.00 96.23  ? 239 ILE   A O   1 
ATOM   1446 C CB  . ILE   A 1 239 ? 134.441 123.038 106.175 1.00 96.23  ? 239 ILE   A CB  1 
ATOM   1447 C CG1 . ILE   A 1 239 ? 133.200 122.443 105.508 1.00 96.23  ? 239 ILE   A CG1 1 
ATOM   1448 C CG2 . ILE   A 1 239 ? 134.761 122.263 107.443 1.00 96.23  ? 239 ILE   A CG2 1 
ATOM   1449 C CD1 . ILE   A 1 239 ? 133.332 120.973 105.173 1.00 96.23  ? 239 ILE   A CD1 1 
ATOM   1450 N N   . CYS   A 1 240 ? 136.415 125.598 106.754 1.00 94.71  ? 240 CYS   A N   1 
ATOM   1451 C CA  . CYS   A 1 240 ? 137.537 126.141 107.508 1.00 94.71  ? 240 CYS   A CA  1 
ATOM   1452 C C   . CYS   A 1 240 ? 137.280 127.534 108.056 1.00 94.71  ? 240 CYS   A C   1 
ATOM   1453 O O   . CYS   A 1 240 ? 137.565 127.785 109.228 1.00 94.71  ? 240 CYS   A O   1 
ATOM   1454 C CB  . CYS   A 1 240 ? 138.798 126.170 106.637 1.00 94.71  ? 240 CYS   A CB  1 
ATOM   1455 S SG  . CYS   A 1 240 ? 139.515 124.544 106.301 1.00 94.71  ? 240 CYS   A SG  1 
ATOM   1456 N N   . LEU   A 1 241 ? 136.749 128.452 107.241 1.00 95.77  ? 241 LEU   A N   1 
ATOM   1457 C CA  . LEU   A 1 241 ? 136.483 129.803 107.725 1.00 95.77  ? 241 LEU   A CA  1 
ATOM   1458 C C   . LEU   A 1 241 ? 135.452 129.790 108.847 1.00 95.77  ? 241 LEU   A C   1 
ATOM   1459 O O   . LEU   A 1 241 ? 135.630 130.445 109.881 1.00 95.77  ? 241 LEU   A O   1 
ATOM   1460 C CB  . LEU   A 1 241 ? 136.016 130.690 106.571 1.00 95.77  ? 241 LEU   A CB  1 
ATOM   1461 C CG  . LEU   A 1 241 ? 135.668 132.140 106.916 1.00 95.77  ? 241 LEU   A CG  1 
ATOM   1462 C CD1 . LEU   A 1 241 ? 136.877 132.867 107.483 1.00 95.77  ? 241 LEU   A CD1 1 
ATOM   1463 C CD2 . LEU   A 1 241 ? 135.123 132.866 105.694 1.00 95.77  ? 241 LEU   A CD2 1 
ATOM   1464 N N   . CYS   A 1 242 ? 134.363 129.040 108.661 1.00 95.83  ? 242 CYS   A N   1 
ATOM   1465 C CA  . CYS   A 1 242 ? 133.327 128.974 109.685 1.00 95.83  ? 242 CYS   A CA  1 
ATOM   1466 C C   . CYS   A 1 242 ? 133.867 128.392 110.986 1.00 95.83  ? 242 CYS   A C   1 
ATOM   1467 O O   . CYS   A 1 242 ? 133.591 128.917 112.071 1.00 95.83  ? 242 CYS   A O   1 
ATOM   1468 C CB  . CYS   A 1 242 ? 132.142 128.153 109.178 1.00 95.83  ? 242 CYS   A CB  1 
ATOM   1469 S SG  . CYS   A 1 242 ? 131.185 128.957 107.871 1.00 95.83  ? 242 CYS   A SG  1 
ATOM   1470 N N   . TYR   A 1 243 ? 134.651 127.315 110.901 1.00 92.89  ? 243 TYR   A N   1 
ATOM   1471 C CA  . TYR   A 1 243 ? 135.149 126.683 112.118 1.00 92.89  ? 243 TYR   A CA  1 
ATOM   1472 C C   . TYR   A 1 243 ? 136.201 127.543 112.808 1.00 92.89  ? 243 TYR   A C   1 
ATOM   1473 O O   . TYR   A 1 243 ? 136.255 127.589 114.043 1.00 92.89  ? 243 TYR   A O   1 
ATOM   1474 C CB  . TYR   A 1 243 ? 135.700 125.291 111.809 1.00 92.89  ? 243 TYR   A CB  1 
ATOM   1475 C CG  . TYR   A 1 243 ? 134.680 124.186 111.992 1.00 92.89  ? 243 TYR   A CG  1 
ATOM   1476 C CD1 . TYR   A 1 243 ? 134.240 123.826 113.259 1.00 92.89  ? 243 TYR   A CD1 1 
ATOM   1477 C CD2 . TYR   A 1 243 ? 134.159 123.503 110.901 1.00 92.89  ? 243 TYR   A CD2 1 
ATOM   1478 C CE1 . TYR   A 1 243 ? 133.310 122.819 113.433 1.00 92.89  ? 243 TYR   A CE1 1 
ATOM   1479 C CE2 . TYR   A 1 243 ? 133.229 122.495 111.065 1.00 92.89  ? 243 TYR   A CE2 1 
ATOM   1480 C CZ  . TYR   A 1 243 ? 132.808 122.157 112.333 1.00 92.89  ? 243 TYR   A CZ  1 
ATOM   1481 O OH  . TYR   A 1 243 ? 131.881 121.154 112.500 1.00 92.89  ? 243 TYR   A OH  1 
ATOM   1482 N N   . VAL   A 1 244 ? 137.037 128.250 112.042 1.00 93.10  ? 244 VAL   A N   1 
ATOM   1483 C CA  . VAL   A 1 244 ? 138.018 129.116 112.688 1.00 93.10  ? 244 VAL   A CA  1 
ATOM   1484 C C   . VAL   A 1 244 ? 137.330 130.324 113.313 1.00 93.10  ? 244 VAL   A C   1 
ATOM   1485 O O   . VAL   A 1 244 ? 137.767 130.821 114.358 1.00 93.10  ? 244 VAL   A O   1 
ATOM   1486 C CB  . VAL   A 1 244 ? 139.133 129.524 111.703 1.00 93.10  ? 244 VAL   A CB  1 
ATOM   1487 C CG1 . VAL   A 1 244 ? 138.638 130.540 110.687 1.00 93.10  ? 244 VAL   A CG1 1 
ATOM   1488 C CG2 . VAL   A 1 244 ? 140.340 130.062 112.460 1.00 93.10  ? 244 VAL   A CG2 1 
ATOM   1489 N N   . LEU   A 1 245 ? 136.224 130.791 112.724 1.00 94.45  ? 245 LEU   A N   1 
ATOM   1490 C CA  . LEU   A 1 245 ? 135.453 131.850 113.368 1.00 94.45  ? 245 LEU   A CA  1 
ATOM   1491 C C   . LEU   A 1 245 ? 134.785 131.343 114.641 1.00 94.45  ? 245 LEU   A C   1 
ATOM   1492 O O   . LEU   A 1 245 ? 134.705 132.072 115.636 1.00 94.45  ? 245 LEU   A O   1 
ATOM   1493 C CB  . LEU   A 1 245 ? 134.413 132.414 112.399 1.00 94.45  ? 245 LEU   A CB  1 
ATOM   1494 C CG  . LEU   A 1 245 ? 134.952 133.279 111.257 1.00 94.45  ? 245 LEU   A CG  1 
ATOM   1495 C CD1 . LEU   A 1 245 ? 133.816 133.794 110.386 1.00 94.45  ? 245 LEU   A CD1 1 
ATOM   1496 C CD2 . LEU   A 1 245 ? 135.780 134.433 111.802 1.00 94.45  ? 245 LEU   A CD2 1 
ATOM   1497 N N   . ILE   A 1 246 ? 134.305 130.097 114.627 1.00 92.12  ? 246 ILE   A N   1 
ATOM   1498 C CA  . ILE   A 1 246 ? 133.754 129.493 115.840 1.00 92.12  ? 246 ILE   A CA  1 
ATOM   1499 C C   . ILE   A 1 246 ? 134.815 129.437 116.932 1.00 92.12  ? 246 ILE   A C   1 
ATOM   1500 O O   . ILE   A 1 246 ? 134.557 129.769 118.095 1.00 92.12  ? 246 ILE   A O   1 
ATOM   1501 C CB  . ILE   A 1 246 ? 133.189 128.093 115.537 1.00 92.12  ? 246 ILE   A CB  1 
ATOM   1502 C CG1 . ILE   A 1 246 ? 131.928 128.187 114.680 1.00 92.12  ? 246 ILE   A CG1 1 
ATOM   1503 C CG2 . ILE   A 1 246 ? 132.899 127.340 116.828 1.00 92.12  ? 246 ILE   A CG2 1 
ATOM   1504 C CD1 . ILE   A 1 246 ? 131.327 126.838 114.353 1.00 92.12  ? 246 ILE   A CD1 1 
ATOM   1505 N N   . ILE   A 1 247 ? 136.026 129.009 116.569 1.00 88.82  ? 247 ILE   A N   1 
ATOM   1506 C CA  . ILE   A 1 247 ? 137.106 128.905 117.547 1.00 88.82  ? 247 ILE   A CA  1 
ATOM   1507 C C   . ILE   A 1 247 ? 137.475 130.281 118.088 1.00 88.82  ? 247 ILE   A C   1 
ATOM   1508 O O   . ILE   A 1 247 ? 137.697 130.449 119.294 1.00 88.82  ? 247 ILE   A O   1 
ATOM   1509 C CB  . ILE   A 1 247 ? 138.322 128.193 116.926 1.00 88.82  ? 247 ILE   A CB  1 
ATOM   1510 C CG1 . ILE   A 1 247 ? 137.977 126.741 116.590 1.00 88.82  ? 247 ILE   A CG1 1 
ATOM   1511 C CG2 . ILE   A 1 247 ? 139.517 128.251 117.865 1.00 88.82  ? 247 ILE   A CG2 1 
ATOM   1512 C CD1 . ILE   A 1 247 ? 137.544 125.924 117.786 1.00 88.82  ? 247 ILE   A CD1 1 
ATOM   1513 N N   . ALA   A 1 248 ? 137.546 131.286 117.211 1.00 90.42  ? 248 ALA   A N   1 
ATOM   1514 C CA  . ALA   A 1 248 ? 137.863 132.639 117.659 1.00 90.42  ? 248 ALA   A CA  1 
ATOM   1515 C C   . ALA   A 1 248 ? 136.790 133.176 118.599 1.00 90.42  ? 248 ALA   A C   1 
ATOM   1516 O O   . ALA   A 1 248 ? 137.105 133.792 119.623 1.00 90.42  ? 248 ALA   A O   1 
ATOM   1517 C CB  . ALA   A 1 248 ? 138.036 133.564 116.455 1.00 90.42  ? 248 ALA   A CB  1 
ATOM   1518 N N   . LYS   A 1 249 ? 135.516 132.948 118.268 1.00 88.64  ? 249 LYS   A N   1 
ATOM   1519 C CA  . LYS   A 1 249 ? 134.432 133.400 119.135 1.00 88.64  ? 249 LYS   A CA  1 
ATOM   1520 C C   . LYS   A 1 249 ? 134.481 132.701 120.488 1.00 88.64  ? 249 LYS   A C   1 
ATOM   1521 O O   . LYS   A 1 249 ? 134.283 133.336 121.530 1.00 88.64  ? 249 LYS   A O   1 
ATOM   1522 C CB  . LYS   A 1 249 ? 133.084 133.162 118.455 1.00 88.64  ? 249 LYS   A CB  1 
ATOM   1523 C CG  . LYS   A 1 249 ? 131.882 133.565 119.293 1.00 88.64  ? 249 LYS   A CG  1 
ATOM   1524 C CD  . LYS   A 1 249 ? 131.892 135.055 119.595 1.00 88.64  ? 249 LYS   A CD  1 
ATOM   1525 C CE  . LYS   A 1 249 ? 130.680 135.459 120.418 1.00 88.64  ? 249 LYS   A CE  1 
ATOM   1526 N NZ  . LYS   A 1 249 ? 130.675 136.917 120.723 1.00 88.64  ? 249 LYS   A NZ  1 
ATOM   1527 N N   . MET   A 1 250 ? 134.747 131.392 120.490 1.00 83.63  ? 250 MET   A N   1 
ATOM   1528 C CA  . MET   A 1 250 ? 134.828 130.657 121.748 1.00 83.63  ? 250 MET   A CA  1 
ATOM   1529 C C   . MET   A 1 250 ? 135.987 131.153 122.603 1.00 83.63  ? 250 MET   A C   1 
ATOM   1530 O O   . MET   A 1 250 ? 135.842 131.324 123.819 1.00 83.63  ? 250 MET   A O   1 
ATOM   1531 C CB  . MET   A 1 250 ? 134.961 129.159 121.472 1.00 83.63  ? 250 MET   A CB  1 
ATOM   1532 C CG  . MET   A 1 250 ? 135.010 128.299 122.725 1.00 83.63  ? 250 MET   A CG  1 
ATOM   1533 S SD  . MET   A 1 250 ? 135.064 126.535 122.358 1.00 83.63  ? 250 MET   A SD  1 
ATOM   1534 C CE  . MET   A 1 250 ? 136.545 126.442 121.356 1.00 83.63  ? 250 MET   A CE  1 
ATOM   1535 N N   . ARG   A 1 251 ? 137.145 131.398 121.983 1.00 85.02  ? 251 ARG   A N   1 
ATOM   1536 C CA  . ARG   A 1 251 ? 138.287 131.911 122.733 1.00 85.02  ? 251 ARG   A CA  1 
ATOM   1537 C C   . ARG   A 1 251 ? 138.009 133.308 123.277 1.00 85.02  ? 251 ARG   A C   1 
ATOM   1538 O O   . ARG   A 1 251 ? 138.388 133.624 124.411 1.00 85.02  ? 251 ARG   A O   1 
ATOM   1539 C CB  . ARG   A 1 251 ? 139.537 131.915 121.854 1.00 85.02  ? 251 ARG   A CB  1 
ATOM   1540 C CG  . ARG   A 1 251 ? 140.048 130.528 121.497 1.00 85.02  ? 251 ARG   A CG  1 
ATOM   1541 C CD  . ARG   A 1 251 ? 141.289 130.606 120.622 1.00 85.02  ? 251 ARG   A CD  1 
ATOM   1542 N NE  . ARG   A 1 251 ? 141.788 129.282 120.262 1.00 85.02  ? 251 ARG   A NE  1 
ATOM   1543 C CZ  . ARG   A 1 251 ? 142.855 129.068 119.498 1.00 85.02  ? 251 ARG   A CZ  1 
ATOM   1544 N NH1 . ARG   A 1 251 ? 143.540 130.094 119.011 1.00 85.02  ? 251 ARG   A NH1 1 
ATOM   1545 N NH2 . ARG   A 1 251 ? 143.238 127.829 119.222 1.00 85.02  ? 251 ARG   A NH2 1 
ATOM   1546 N N   . MET   A 1 252 ? 137.338 134.154 122.491 1.00 85.17  ? 252 MET   A N   1 
ATOM   1547 C CA  . MET   A 1 252 ? 137.014 135.496 122.965 1.00 85.17  ? 252 MET   A CA  1 
ATOM   1548 C C   . MET   A 1 252 ? 136.034 135.447 124.131 1.00 85.17  ? 252 MET   A C   1 
ATOM   1549 O O   . MET   A 1 252 ? 136.177 136.202 125.100 1.00 85.17  ? 252 MET   A O   1 
ATOM   1550 C CB  . MET   A 1 252 ? 136.451 136.337 121.820 1.00 85.17  ? 252 MET   A CB  1 
ATOM   1551 C CG  . MET   A 1 252 ? 136.191 137.789 122.190 1.00 85.17  ? 252 MET   A CG  1 
ATOM   1552 S SD  . MET   A 1 252 ? 135.614 138.772 120.793 1.00 85.17  ? 252 MET   A SD  1 
ATOM   1553 C CE  . MET   A 1 252 ? 134.103 137.907 120.373 1.00 85.17  ? 252 MET   A CE  1 
ATOM   1554 N N   . VAL   A 1 253 ? 135.036 134.562 124.059 1.00 79.78  ? 253 VAL   A N   1 
ATOM   1555 C CA  . VAL   A 1 253 ? 134.088 134.425 125.162 1.00 79.78  ? 253 VAL   A CA  1 
ATOM   1556 C C   . VAL   A 1 253 ? 134.790 133.892 126.405 1.00 79.78  ? 253 VAL   A C   1 
ATOM   1557 O O   . VAL   A 1 253 ? 134.523 134.342 127.527 1.00 79.78  ? 253 VAL   A O   1 
ATOM   1558 C CB  . VAL   A 1 253 ? 132.906 133.529 124.747 1.00 79.78  ? 253 VAL   A CB  1 
ATOM   1559 C CG1 . VAL   A 1 253 ? 132.030 133.209 125.950 1.00 79.78  ? 253 VAL   A CG1 1 
ATOM   1560 C CG2 . VAL   A 1 253 ? 132.084 134.208 123.664 1.00 79.78  ? 253 VAL   A CG2 1 
ATOM   1561 N N   . ALA   A 1 254 ? 135.703 132.933 126.229 1.00 71.36  ? 254 ALA   A N   1 
ATOM   1562 C CA  . ALA   A 1 254 ? 136.436 132.393 127.370 1.00 71.36  ? 254 ALA   A CA  1 
ATOM   1563 C C   . ALA   A 1 254 ? 137.337 133.448 128.002 1.00 71.36  ? 254 ALA   A C   1 
ATOM   1564 O O   . ALA   A 1 254 ? 137.519 133.464 129.224 1.00 71.36  ? 254 ALA   A O   1 
ATOM   1565 C CB  . ALA   A 1 254 ? 137.253 131.175 126.941 1.00 71.36  ? 254 ALA   A CB  1 
ATOM   1566 N N   . LEU   A 1 255 ? 137.912 134.334 127.186 1.00 66.12  ? 255 LEU   A N   1 
ATOM   1567 C CA  . LEU   A 1 255 ? 138.754 135.394 127.730 1.00 66.12  ? 255 LEU   A CA  1 
ATOM   1568 C C   . LEU   A 1 255 ? 137.927 136.472 128.421 1.00 66.12  ? 255 LEU   A C   1 
ATOM   1569 O O   . LEU   A 1 255 ? 138.356 137.018 129.444 1.00 66.12  ? 255 LEU   A O   1 
ATOM   1570 C CB  . LEU   A 1 255 ? 139.608 136.007 126.620 1.00 66.12  ? 255 LEU   A CB  1 
ATOM   1571 C CG  . LEU   A 1 255 ? 140.603 137.089 127.044 1.00 66.12  ? 255 LEU   A CG  1 
ATOM   1572 C CD1 . LEU   A 1 255 ? 141.584 136.544 128.072 1.00 66.12  ? 255 LEU   A CD1 1 
ATOM   1573 C CD2 . LEU   A 1 255 ? 141.340 137.641 125.834 1.00 66.12  ? 255 LEU   A CD2 1 
ATOM   1574 N N   . LYS   A 1 256 ? 136.745 136.790 127.885 1.00 70.40  ? 256 LYS   A N   1 
ATOM   1575 C CA  . LYS   A 1 256 ? 135.901 137.804 128.509 1.00 70.40  ? 256 LYS   A CA  1 
ATOM   1576 C C   . LYS   A 1 256 ? 135.229 137.277 129.771 1.00 70.40  ? 256 LYS   A C   1 
ATOM   1577 O O   . LYS   A 1 256 ? 134.886 138.059 130.665 1.00 70.40  ? 256 LYS   A O   1 
ATOM   1578 C CB  . LYS   A 1 256 ? 134.852 138.296 127.510 1.00 70.40  ? 256 LYS   A CB  1 
ATOM   1579 C CG  . LYS   A 1 256 ? 134.061 139.512 127.972 1.00 70.40  ? 256 LYS   A CG  1 
ATOM   1580 C CD  . LYS   A 1 256 ? 133.028 139.932 126.937 1.00 70.40  ? 256 LYS   A CD  1 
ATOM   1581 C CE  . LYS   A 1 256 ? 133.683 140.284 125.612 1.00 70.40  ? 256 LYS   A CE  1 
ATOM   1582 N NZ  . LYS   A 1 256 ? 132.689 140.717 124.593 1.00 70.40  ? 256 LYS   A NZ  1 
ATOM   1583 N N   . ALA   A 1 257 ? 135.039 135.962 129.865 1.00 62.80  ? 257 ALA   A N   1 
ATOM   1584 C CA  . ALA   A 1 257 ? 134.391 135.351 131.018 1.00 62.80  ? 257 ALA   A CA  1 
ATOM   1585 C C   . ALA   A 1 257 ? 135.323 134.353 131.691 1.00 62.80  ? 257 ALA   A C   1 
ATOM   1586 O O   . ALA   A 1 257 ? 134.906 133.244 132.038 1.00 62.80  ? 257 ALA   A O   1 
ATOM   1587 C CB  . ALA   A 1 257 ? 133.092 134.661 130.601 1.00 62.80  ? 257 ALA   A CB  1 
ATOM   1588 N N   . GLY   A 1 258 ? 136.585 134.735 131.872 1.00 63.92  ? 258 GLY   A N   1 
ATOM   1589 C CA  . GLY   A 1 258 ? 137.593 133.825 132.381 1.00 63.92  ? 258 GLY   A CA  1 
ATOM   1590 C C   . GLY   A 1 258 ? 137.354 133.264 133.769 1.00 63.92  ? 258 GLY   A C   1 
ATOM   1591 O O   . GLY   A 1 258 ? 137.468 133.975 134.772 1.00 63.92  ? 258 GLY   A O   1 
ATOM   1592 N N   . TRP   A 1 259 ? 137.030 131.971 133.830 1.00 69.27  ? 259 TRP   A N   1 
ATOM   1593 C CA  . TRP   A 1 259 ? 136.976 131.226 135.080 1.00 69.27  ? 259 TRP   A CA  1 
ATOM   1594 C C   . TRP   A 1 259 ? 137.865 129.991 135.061 1.00 69.27  ? 259 TRP   A C   1 
ATOM   1595 O O   . TRP   A 1 259 ? 138.480 129.671 136.084 1.00 69.27  ? 259 TRP   A O   1 
ATOM   1596 C CB  . TRP   A 1 259 ? 135.533 130.814 135.399 1.00 69.27  ? 259 TRP   A CB  1 
ATOM   1597 C CG  . TRP   A 1 259 ? 134.888 129.963 134.344 1.00 69.27  ? 259 TRP   A CG  1 
ATOM   1598 C CD1 . TRP   A 1 259 ? 134.349 130.390 133.166 1.00 69.27  ? 259 TRP   A CD1 1 
ATOM   1599 C CD2 . TRP   A 1 259 ? 134.699 128.542 134.379 1.00 69.27  ? 259 TRP   A CD2 1 
ATOM   1600 N NE1 . TRP   A 1 259 ? 133.843 129.324 132.462 1.00 69.27  ? 259 TRP   A NE1 1 
ATOM   1601 C CE2 . TRP   A 1 259 ? 134.045 128.179 133.185 1.00 69.27  ? 259 TRP   A CE2 1 
ATOM   1602 C CE3 . TRP   A 1 259 ? 135.022 127.542 135.303 1.00 69.27  ? 259 TRP   A CE3 1 
ATOM   1603 C CZ2 . TRP   A 1 259 ? 133.708 126.860 132.890 1.00 69.27  ? 259 TRP   A CZ2 1 
ATOM   1604 C CZ3 . TRP   A 1 259 ? 134.687 126.233 135.006 1.00 69.27  ? 259 TRP   A CZ3 1 
ATOM   1605 C CH2 . TRP   A 1 259 ? 134.037 125.904 133.810 1.00 69.27  ? 259 TRP   A CH2 1 
ATOM   1606 N N   . GLN   A 1 260 ? 137.935 129.297 133.927 1.00 68.28  ? 260 GLN   A N   1 
ATOM   1607 C CA  . GLN   A 1 260 ? 138.898 128.226 133.705 1.00 68.28  ? 260 GLN   A CA  1 
ATOM   1608 C C   . GLN   A 1 260 ? 139.276 128.207 132.230 1.00 68.28  ? 260 GLN   A C   1 
ATOM   1609 O O   . GLN   A 1 260 ? 138.586 127.587 131.415 1.00 68.28  ? 260 GLN   A O   1 
ATOM   1610 C CB  . GLN   A 1 260 ? 138.328 126.874 134.138 1.00 68.28  ? 260 GLN   A CB  1 
ATOM   1611 C CG  . GLN   A 1 260 ? 139.299 125.711 133.980 1.00 68.28  ? 260 GLN   A CG  1 
ATOM   1612 C CD  . GLN   A 1 260 ? 138.661 124.368 134.278 1.00 68.28  ? 260 GLN   A CD  1 
ATOM   1613 O OE1 . GLN   A 1 260 ? 139.287 123.320 134.112 1.00 68.28  ? 260 GLN   A OE1 1 
ATOM   1614 N NE2 . GLN   A 1 260 ? 137.409 124.391 134.721 1.00 68.28  ? 260 GLN   A NE2 1 
ATOM   1615 N N   . GLN   A 1 261 ? 140.365 128.890 131.877 1.00 69.61  ? 261 GLN   A N   1 
ATOM   1616 C CA  . GLN   A 1 261 ? 140.742 129.068 130.480 1.00 69.61  ? 261 GLN   A CA  1 
ATOM   1617 C C   . GLN   A 1 261 ? 141.284 127.781 129.872 1.00 69.61  ? 261 GLN   A C   1 
ATOM   1618 O O   . GLN   A 1 261 ? 141.297 127.629 128.645 1.00 69.61  ? 261 GLN   A O   1 
ATOM   1619 C CB  . GLN   A 1 261 ? 141.773 130.193 130.341 1.00 69.61  ? 261 GLN   A CB  1 
ATOM   1620 C CG  . GLN   A 1 261 ? 141.263 131.577 130.717 1.00 69.61  ? 261 GLN   A CG  1 
ATOM   1621 C CD  . GLN   A 1 261 ? 141.362 131.855 132.205 1.00 69.61  ? 261 GLN   A CD  1 
ATOM   1622 O OE1 . GLN   A 1 261 ? 141.816 131.010 132.976 1.00 69.61  ? 261 GLN   A OE1 1 
ATOM   1623 N NE2 . GLN   A 1 261 ? 140.940 133.046 132.615 1.00 69.61  ? 261 GLN   A NE2 1 
ATOM   1624 N N   . ARG   A 1 262 ? 141.742 126.857 130.718 1.00 71.20  ? 262 ARG   A N   1 
ATOM   1625 C CA  . ARG   A 1 262 ? 142.319 125.603 130.246 1.00 71.20  ? 262 ARG   A CA  1 
ATOM   1626 C C   . ARG   A 1 262 ? 141.325 124.835 129.384 1.00 71.20  ? 262 ARG   A C   1 
ATOM   1627 O O   . ARG   A 1 262 ? 141.577 124.614 128.195 1.00 71.20  ? 262 ARG   A O   1 
ATOM   1628 C CB  . ARG   A 1 262 ? 142.775 124.749 131.429 1.00 71.20  ? 262 ARG   A CB  1 
ATOM   1629 C CG  . ARG   A 1 262 ? 143.600 125.506 132.461 1.00 71.20  ? 262 ARG   A CG  1 
ATOM   1630 C CD  . ARG   A 1 262 ? 144.838 126.151 131.848 1.00 71.20  ? 262 ARG   A CD  1 
ATOM   1631 N NE  . ARG   A 1 262 ? 145.707 125.177 131.194 1.00 71.20  ? 262 ARG   A NE  1 
ATOM   1632 C CZ  . ARG   A 1 262 ? 145.936 125.137 129.885 1.00 71.20  ? 262 ARG   A CZ  1 
ATOM   1633 N NH1 . ARG   A 1 262 ? 145.370 126.028 129.082 1.00 71.20  ? 262 ARG   A NH1 1 
ATOM   1634 N NH2 . ARG   A 1 262 ? 146.741 124.213 129.380 1.00 71.20  ? 262 ARG   A NH2 1 
ATOM   1635 N N   . LYS   A 1 263 ? 140.191 124.445 129.972 1.00 73.07  ? 263 LYS   A N   1 
ATOM   1636 C CA  . LYS   A 1 263 ? 139.125 123.750 129.255 1.00 73.07  ? 263 LYS   A CA  1 
ATOM   1637 C C   . LYS   A 1 263 ? 139.653 122.558 128.467 1.00 73.07  ? 263 LYS   A C   1 
ATOM   1638 O O   . LYS   A 1 263 ? 139.655 122.577 127.232 1.00 73.07  ? 263 LYS   A O   1 
ATOM   1639 C CB  . LYS   A 1 263 ? 138.388 124.713 128.321 1.00 73.07  ? 263 LYS   A CB  1 
ATOM   1640 C CG  . LYS   A 1 263 ? 137.458 125.681 129.032 1.00 73.07  ? 263 LYS   A CG  1 
ATOM   1641 C CD  . LYS   A 1 263 ? 136.359 124.942 129.784 1.00 73.07  ? 263 LYS   A CD  1 
ATOM   1642 C CE  . LYS   A 1 263 ? 135.484 124.129 128.840 1.00 73.07  ? 263 LYS   A CE  1 
ATOM   1643 N NZ  . LYS   A 1 263 ? 134.756 124.985 127.862 1.00 73.07  ? 263 LYS   A NZ  1 
ATOM   1644 N N   . ARG   A 1 264 ? 140.109 121.519 129.168 1.00 78.03  ? 264 ARG   A N   1 
ATOM   1645 C CA  . ARG   A 1 264 ? 140.683 120.346 128.516 1.00 78.03  ? 264 ARG   A CA  1 
ATOM   1646 C C   . ARG   A 1 264 ? 139.696 119.608 127.614 1.00 78.03  ? 264 ARG   A C   1 
ATOM   1647 O O   . ARG   A 1 264 ? 140.101 118.647 126.951 1.00 78.03  ? 264 ARG   A O   1 
ATOM   1648 C CB  . ARG   A 1 264 ? 141.240 119.392 129.574 1.00 78.03  ? 264 ARG   A CB  1 
ATOM   1649 C CG  . ARG   A 1 264 ? 142.642 119.751 130.044 1.00 78.03  ? 264 ARG   A CG  1 
ATOM   1650 C CD  . ARG   A 1 264 ? 142.906 119.276 131.465 1.00 78.03  ? 264 ARG   A CD  1 
ATOM   1651 N NE  . ARG   A 1 264 ? 142.349 120.193 132.456 1.00 78.03  ? 264 ARG   A NE  1 
ATOM   1652 C CZ  . ARG   A 1 264 ? 141.171 120.032 133.051 1.00 78.03  ? 264 ARG   A CZ  1 
ATOM   1653 N NH1 . ARG   A 1 264 ? 140.417 118.980 132.761 1.00 78.03  ? 264 ARG   A NH1 1 
ATOM   1654 N NH2 . ARG   A 1 264 ? 140.748 120.921 133.939 1.00 78.03  ? 264 ARG   A NH2 1 
ATOM   1655 N N   . SER   A 1 265 ? 138.429 120.022 127.566 1.00 76.73  ? 265 SER   A N   1 
ATOM   1656 C CA  . SER   A 1 265 ? 137.486 119.499 126.585 1.00 76.73  ? 265 SER   A CA  1 
ATOM   1657 C C   . SER   A 1 265 ? 137.546 120.273 125.273 1.00 76.73  ? 265 SER   A C   1 
ATOM   1658 O O   . SER   A 1 265 ? 137.432 119.677 124.193 1.00 76.73  ? 265 SER   A O   1 
ATOM   1659 C CB  . SER   A 1 265 ? 136.062 119.534 127.148 1.00 76.73  ? 265 SER   A CB  1 
ATOM   1660 O OG  . SER   A 1 265 ? 135.131 119.015 126.214 1.00 76.73  ? 265 SER   A OG  1 
ATOM   1661 N N   . GLU   A 1 266 ? 137.533 121.602 125.349 1.00 80.03  ? 266 GLU   A N   1 
ATOM   1662 C CA  . GLU   A 1 266 ? 137.562 122.407 124.150 1.00 80.03  ? 266 GLU   A CA  1 
ATOM   1663 C C   . GLU   A 1 266 ? 138.739 121.935 123.373 1.00 80.03  ? 266 GLU   A C   1 
ATOM   1664 O O   . GLU   A 1 266 ? 138.835 122.172 122.193 1.00 80.03  ? 266 GLU   A O   1 
ATOM   1665 C CB  . GLU   A 1 266 ? 137.680 123.885 124.470 1.00 80.03  ? 266 GLU   A CB  1 
ATOM   1666 C CG  . GLU   A 1 266 ? 137.646 124.816 123.271 1.00 80.03  ? 266 GLU   A CG  1 
ATOM   1667 C CD  . GLU   A 1 266 ? 138.972 124.906 122.549 1.00 80.03  ? 266 GLU   A CD  1 
ATOM   1668 O OE1 . GLU   A 1 266 ? 140.016 124.658 123.184 1.00 80.03  ? 266 GLU   A OE1 1 
ATOM   1669 O OE2 . GLU   A 1 266 ? 138.971 125.213 121.340 1.00 80.03  ? 266 GLU   A OE2 1 
ATOM   1670 N N   . ARG   A 1 267 ? 139.632 121.226 124.029 1.00 82.89  ? 267 ARG   A N   1 
ATOM   1671 C CA  . ARG   A 1 267 ? 140.753 120.682 123.333 1.00 82.89  ? 267 ARG   A CA  1 
ATOM   1672 C C   . ARG   A 1 267 ? 140.197 119.670 122.390 1.00 82.89  ? 267 ARG   A C   1 
ATOM   1673 O O   . ARG   A 1 267 ? 140.567 119.653 121.229 1.00 82.89  ? 267 ARG   A O   1 
ATOM   1674 C CB  . ARG   A 1 267 ? 141.731 120.040 124.288 1.00 82.89  ? 267 ARG   A CB  1 
ATOM   1675 C CG  . ARG   A 1 267 ? 142.943 120.905 124.578 1.00 82.89  ? 267 ARG   A CG  1 
ATOM   1676 C CD  . ARG   A 1 267 ? 143.590 120.499 125.885 1.00 82.89  ? 267 ARG   A CD  1 
ATOM   1677 N NE  . ARG   A 1 267 ? 143.419 119.075 126.142 1.00 82.89  ? 267 ARG   A NE  1 
ATOM   1678 C CZ  . ARG   A 1 267 ? 144.192 118.369 126.959 1.00 82.89  ? 267 ARG   A CZ  1 
ATOM   1679 N NH1 . ARG   A 1 267 ? 143.967 117.074 127.134 1.00 82.89  ? 267 ARG   A NH1 1 
ATOM   1680 N NH2 . ARG   A 1 267 ? 145.190 118.958 127.603 1.00 82.89  ? 267 ARG   A NH2 1 
ATOM   1681 N N   . LYS   A 1 268 ? 139.280 118.840 122.842 1.00 85.61  ? 268 LYS   A N   1 
ATOM   1682 C CA  . LYS   A 1 268 ? 138.643 117.911 121.934 1.00 85.61  ? 268 LYS   A CA  1 
ATOM   1683 C C   . LYS   A 1 268 ? 137.892 118.581 120.824 1.00 85.61  ? 268 LYS   A C   1 
ATOM   1684 O O   . LYS   A 1 268 ? 137.914 118.072 119.747 1.00 85.61  ? 268 LYS   A O   1 
ATOM   1685 C CB  . LYS   A 1 268 ? 137.667 117.020 122.656 1.00 85.61  ? 268 LYS   A CB  1 
ATOM   1686 C CG  . LYS   A 1 268 ? 137.181 115.818 121.860 1.00 85.61  ? 268 LYS   A CG  1 
ATOM   1687 C CD  . LYS   A 1 268 ? 135.678 115.616 121.999 1.00 85.61  ? 268 LYS   A CD  1 
ATOM   1688 C CE  . LYS   A 1 268 ? 135.032 116.732 122.803 1.00 85.61  ? 268 LYS   A CE  1 
ATOM   1689 N NZ  . LYS   A 1 268 ? 134.233 116.209 123.944 1.00 85.61  ? 268 LYS   A NZ  1 
ATOM   1690 N N   . ILE   A 1 269 ? 137.195 119.683 121.072 1.00 81.45  ? 269 ILE   A N   1 
ATOM   1691 C CA  . ILE   A 1 269 ? 136.538 120.398 119.976 1.00 81.45  ? 269 ILE   A CA  1 
ATOM   1692 C C   . ILE   A 1 269 ? 137.569 120.809 118.963 1.00 81.45  ? 269 ILE   A C   1 
ATOM   1693 O O   . ILE   A 1 269 ? 137.396 120.543 117.805 1.00 81.45  ? 269 ILE   A O   1 
ATOM   1694 C CB  . ILE   A 1 269 ? 135.727 121.603 120.440 1.00 81.45  ? 269 ILE   A CB  1 
ATOM   1695 C CG1 . ILE   A 1 269 ? 134.481 121.125 121.125 1.00 81.45  ? 269 ILE   A CG1 1 
ATOM   1696 C CG2 . ILE   A 1 269 ? 135.300 122.483 119.281 1.00 81.45  ? 269 ILE   A CG2 1 
ATOM   1697 C CD1 . ILE   A 1 269 ? 133.276 121.660 120.419 1.00 81.45  ? 269 ILE   A CD1 1 
ATOM   1698 N N   . THR   A 1 270 ? 138.658 121.404 119.378 1.00 84.64  ? 270 THR   A N   1 
ATOM   1699 C CA  . THR   A 1 270 ? 139.620 121.870 118.442 1.00 84.64  ? 270 THR   A CA  1 
ATOM   1700 C C   . THR   A 1 270 ? 140.111 120.697 117.655 1.00 84.64  ? 270 THR   A C   1 
ATOM   1701 O O   . THR   A 1 270 ? 140.267 120.770 116.435 1.00 84.64  ? 270 THR   A O   1 
ATOM   1702 C CB  . THR   A 1 270 ? 140.793 122.480 119.124 1.00 84.64  ? 270 THR   A CB  1 
ATOM   1703 O OG1 . THR   A 1 270 ? 140.353 123.142 120.308 1.00 84.64  ? 270 THR   A OG1 1 
ATOM   1704 C CG2 . THR   A 1 270 ? 141.443 123.492 118.210 1.00 84.64  ? 270 THR   A CG2 1 
ATOM   1705 N N   . LEU   A 1 271 ? 140.322 119.578 118.317 1.00 87.90  ? 271 LEU   A N   1 
ATOM   1706 C CA  . LEU   A 1 271 ? 140.859 118.428 117.615 1.00 87.90  ? 271 LEU   A CA  1 
ATOM   1707 C C   . LEU   A 1 271 ? 139.868 117.966 116.591 1.00 87.90  ? 271 LEU   A C   1 
ATOM   1708 O O   . LEU   A 1 271 ? 140.244 117.605 115.493 1.00 87.90  ? 271 LEU   A O   1 
ATOM   1709 C CB  . LEU   A 1 271 ? 141.152 117.300 118.567 1.00 87.90  ? 271 LEU   A CB  1 
ATOM   1710 C CG  . LEU   A 1 271 ? 142.515 117.382 119.240 1.00 87.90  ? 271 LEU   A CG  1 
ATOM   1711 C CD1 . LEU   A 1 271 ? 142.573 118.590 120.160 1.00 87.90  ? 271 LEU   A CD1 1 
ATOM   1712 C CD2 . LEU   A 1 271 ? 142.790 116.102 120.010 1.00 87.90  ? 271 LEU   A CD2 1 
ATOM   1713 N N   . MET   A 1 272 ? 138.593 117.977 116.931 1.00 86.69  ? 272 MET   A N   1 
ATOM   1714 C CA  . MET   A 1 272 ? 137.562 117.607 116.004 1.00 86.69  ? 272 MET   A CA  1 
ATOM   1715 C C   . MET   A 1 272 ? 137.618 118.491 114.798 1.00 86.69  ? 272 MET   A C   1 
ATOM   1716 O O   . MET   A 1 272 ? 137.641 117.991 113.703 1.00 86.69  ? 272 MET   A O   1 
ATOM   1717 C CB  . MET   A 1 272 ? 136.224 117.778 116.661 1.00 86.69  ? 272 MET   A CB  1 
ATOM   1718 C CG  . MET   A 1 272 ? 135.997 116.830 117.811 1.00 86.69  ? 272 MET   A CG  1 
ATOM   1719 S SD  . MET   A 1 272 ? 136.104 115.158 117.176 1.00 86.69  ? 272 MET   A SD  1 
ATOM   1720 C CE  . MET   A 1 272 ? 134.657 115.134 116.138 1.00 86.69  ? 272 MET   A CE  1 
ATOM   1721 N N   . VAL   A 1 273 ? 137.619 119.794 114.953 1.00 82.96  ? 273 VAL   A N   1 
ATOM   1722 C CA  . VAL   A 1 273 ? 137.682 120.580 113.767 1.00 82.96  ? 273 VAL   A CA  1 
ATOM   1723 C C   . VAL   A 1 273 ? 138.880 120.240 112.942 1.00 82.96  ? 273 VAL   A C   1 
ATOM   1724 O O   . VAL   A 1 273 ? 138.800 120.023 111.707 1.00 82.96  ? 273 VAL   A O   1 
ATOM   1725 C CB  . VAL   A 1 273 ? 137.817 122.011 114.103 1.00 82.96  ? 273 VAL   A CB  1 
ATOM   1726 C CG1 . VAL   A 1 273 ? 137.936 122.843 112.848 1.00 82.96  ? 273 VAL   A CG1 1 
ATOM   1727 C CG2 . VAL   A 1 273 ? 136.674 122.448 114.988 1.00 82.96  ? 273 VAL   A CG2 1 
ATOM   1728 N N   . MET   A 1 274 ? 140.020 120.145 113.581 1.00 88.69  ? 274 MET   A N   1 
ATOM   1729 C CA  . MET   A 1 274 ? 141.212 119.914 112.801 1.00 88.69  ? 274 MET   A CA  1 
ATOM   1730 C C   . MET   A 1 274 ? 141.115 118.638 112.017 1.00 88.69  ? 274 MET   A C   1 
ATOM   1731 O O   . MET   A 1 274 ? 141.509 118.593 110.880 1.00 88.69  ? 274 MET   A O   1 
ATOM   1732 C CB  . MET   A 1 274 ? 142.427 119.885 113.680 1.00 88.69  ? 274 MET   A CB  1 
ATOM   1733 C CG  . MET   A 1 274 ? 142.757 121.218 114.316 1.00 88.69  ? 274 MET   A CG  1 
ATOM   1734 S SD  . MET   A 1 274 ? 144.451 121.264 114.914 1.00 88.69  ? 274 MET   A SD  1 
ATOM   1735 C CE  . MET   A 1 274 ? 145.283 120.380 113.597 1.00 88.69  ? 274 MET   A CE  1 
ATOM   1736 N N   . MET   A 1 275 ? 140.582 117.588 112.598 1.00 91.07  ? 275 MET   A N   1 
ATOM   1737 C CA  . MET   A 1 275 ? 140.381 116.360 111.865 1.00 91.07  ? 275 MET   A CA  1 
ATOM   1738 C C   . MET   A 1 275 ? 139.401 116.535 110.728 1.00 91.07  ? 275 MET   A C   1 
ATOM   1739 O O   . MET   A 1 275 ? 139.743 116.272 109.590 1.00 91.07  ? 275 MET   A O   1 
ATOM   1740 C CB  . MET   A 1 275 ? 139.925 115.276 112.808 1.00 91.07  ? 275 MET   A CB  1 
ATOM   1741 C CG  . MET   A 1 275 ? 140.972 114.934 113.849 1.00 91.07  ? 275 MET   A CG  1 
ATOM   1742 S SD  . MET   A 1 275 ? 142.463 114.271 113.079 1.00 91.07  ? 275 MET   A SD  1 
ATOM   1743 C CE  . MET   A 1 275 ? 143.571 115.676 113.156 1.00 91.07  ? 275 MET   A CE  1 
ATOM   1744 N N   . TYR   A 1 276 ? 138.196 116.988 111.007 1.00 87.75  ? 276 TYR   A N   1 
ATOM   1745 C CA  . TYR   A 1 276 ? 137.244 117.250 109.971 1.00 87.75  ? 276 TYR   A CA  1 
ATOM   1746 C C   . TYR   A 1 276 ? 137.937 117.882 108.802 1.00 87.75  ? 276 TYR   A C   1 
ATOM   1747 O O   . TYR   A 1 276 ? 137.560 117.610 107.679 1.00 87.75  ? 276 TYR   A O   1 
ATOM   1748 C CB  . TYR   A 1 276 ? 136.174 118.193 110.437 1.00 30.00  ? 276 TYR   A CB  1 
ATOM   1749 C CG  . TYR   A 1 276 ? 135.209 117.721 111.466 1.00 30.00  ? 276 TYR   A CG  1 
ATOM   1750 C CD1 . TYR   A 1 276 ? 135.051 116.395 111.748 1.00 30.00  ? 276 TYR   A CD1 1 
ATOM   1751 C CD2 . TYR   A 1 276 ? 134.436 118.627 112.146 1.00 30.00  ? 276 TYR   A CD2 1 
ATOM   1752 C CE1 . TYR   A 1 276 ? 134.151 115.982 112.702 1.00 30.00  ? 276 TYR   A CE1 1 
ATOM   1753 C CE2 . TYR   A 1 276 ? 133.537 118.230 113.095 1.00 30.00  ? 276 TYR   A CE2 1 
ATOM   1754 C CZ  . TYR   A 1 276 ? 133.400 116.905 113.368 1.00 30.00  ? 276 TYR   A CZ  1 
ATOM   1755 O OH  . TYR   A 1 276 ? 132.501 116.511 114.317 1.00 30.00  ? 276 TYR   A OH  1 
ATOM   1756 N N   . VAL   A 1 277 ? 138.998 118.635 108.955 1.00 88.71  ? 277 VAL   A N   1 
ATOM   1757 C CA  . VAL   A 1 277 ? 139.601 119.216 107.767 1.00 88.71  ? 277 VAL   A CA  1 
ATOM   1758 C C   . VAL   A 1 277 ? 140.959 118.684 107.269 1.00 88.71  ? 277 VAL   A C   1 
ATOM   1759 O O   . VAL   A 1 277 ? 141.323 118.954 106.155 1.00 88.71  ? 277 VAL   A O   1 
ATOM   1760 C CB  . VAL   A 1 277 ? 139.522 120.728 107.812 1.00 88.71  ? 277 VAL   A CB  1 
ATOM   1761 C CG1 . VAL   A 1 277 ? 140.864 121.387 108.054 1.00 88.71  ? 277 VAL   A CG1 1 
ATOM   1762 C CG2 . VAL   A 1 277 ? 138.828 121.212 106.567 1.00 88.71  ? 277 VAL   A CG2 1 
ATOM   1763 N N   . MET   A 1 278 ? 141.681 117.872 108.030 1.00 93.57  ? 278 MET   A N   1 
ATOM   1764 C CA  . MET   A 1 278 ? 142.983 117.341 107.640 1.00 93.57  ? 278 MET   A CA  1 
ATOM   1765 C C   . MET   A 1 278 ? 142.838 116.057 106.835 1.00 93.57  ? 278 MET   A C   1 
ATOM   1766 O O   . MET   A 1 278 ? 143.489 115.894 105.796 1.00 93.57  ? 278 MET   A O   1 
ATOM   1767 C CB  . MET   A 1 278 ? 143.844 117.103 108.881 1.00 93.57  ? 278 MET   A CB  1 
ATOM   1768 C CG  . MET   A 1 278 ? 145.228 116.551 108.580 1.00 93.57  ? 278 MET   A CG  1 
ATOM   1769 S SD  . MET   A 1 278 ? 146.200 117.647 107.530 1.00 93.57  ? 278 MET   A SD  1 
ATOM   1770 C CE  . MET   A 1 278 ? 146.256 119.123 108.543 1.00 93.57  ? 278 MET   A CE  1 
ATOM   1771 N N   . VAL   A 1 279 ? 141.995 115.133 107.302 1.00 93.79  ? 279 VAL   A N   1 
ATOM   1772 C CA  . VAL   A 1 279 ? 141.763 113.896 106.562 1.00 93.79  ? 279 VAL   A CA  1 
ATOM   1773 C C   . VAL   A 1 279 ? 141.138 114.200 105.207 1.00 93.79  ? 279 VAL   A C   1 
ATOM   1774 O O   . VAL   A 1 279 ? 141.508 113.606 104.189 1.00 93.79  ? 279 VAL   A O   1 
ATOM   1775 C CB  . VAL   A 1 279 ? 140.889 112.934 107.388 1.00 93.79  ? 279 VAL   A CB  1 
ATOM   1776 C CG1 . VAL   A 1 279 ? 140.690 111.622 106.644 1.00 93.79  ? 279 VAL   A CG1 1 
ATOM   1777 C CG2 . VAL   A 1 279 ? 141.513 112.692 108.754 1.00 93.79  ? 279 VAL   A CG2 1 
ATOM   1778 N N   . PHE   A 1 280 ? 140.190 115.141 105.173 1.00 91.79  ? 280 PHE   A N   1 
ATOM   1779 C CA  . PHE   A 1 280 ? 139.554 115.523 103.916 1.00 91.79  ? 280 PHE   A CA  1 
ATOM   1780 C C   . PHE   A 1 280 ? 140.586 116.021 102.910 1.00 91.79  ? 280 PHE   A C   1 
ATOM   1781 O O   . PHE   A 1 280 ? 140.589 115.605 101.744 1.00 91.79  ? 280 PHE   A O   1 
ATOM   1782 C CB  . PHE   A 1 280 ? 138.492 116.592 104.182 1.00 91.79  ? 280 PHE   A CB  1 
ATOM   1783 C CG  . PHE   A 1 280 ? 137.598 116.875 103.007 1.00 91.79  ? 280 PHE   A CG  1 
ATOM   1784 C CD1 . PHE   A 1 280 ? 137.940 117.839 102.072 1.00 91.79  ? 280 PHE   A CD1 1 
ATOM   1785 C CD2 . PHE   A 1 280 ? 136.406 116.188 102.847 1.00 91.79  ? 280 PHE   A CD2 1 
ATOM   1786 C CE1 . PHE   A 1 280 ? 137.115 118.104 100.994 1.00 91.79  ? 280 PHE   A CE1 1 
ATOM   1787 C CE2 . PHE   A 1 280 ? 135.576 116.450 101.773 1.00 91.79  ? 280 PHE   A CE2 1 
ATOM   1788 C CZ  . PHE   A 1 280 ? 135.931 117.409 100.845 1.00 91.79  ? 280 PHE   A CZ  1 
ATOM   1789 N N   . VAL   A 1 281 ? 141.483 116.906 103.352 1.00 94.61  ? 281 VAL   A N   1 
ATOM   1790 C CA  . VAL   A 1 281 ? 142.507 117.441 102.457 1.00 94.61  ? 281 VAL   A CA  1 
ATOM   1791 C C   . VAL   A 1 281 ? 143.445 116.331 101.998 1.00 94.61  ? 281 VAL   A C   1 
ATOM   1792 O O   . VAL   A 1 281 ? 143.681 116.153 100.798 1.00 94.61  ? 281 VAL   A O   1 
ATOM   1793 C CB  . VAL   A 1 281 ? 143.276 118.586 103.141 1.00 94.61  ? 281 VAL   A CB  1 
ATOM   1794 C CG1 . VAL   A 1 281 ? 144.485 118.981 102.309 1.00 94.61  ? 281 VAL   A CG1 1 
ATOM   1795 C CG2 . VAL   A 1 281 ? 142.363 119.783 103.354 1.00 94.61  ? 281 VAL   A CG2 1 
ATOM   1796 N N   . ILE   A 1 282 ? 143.979 115.556 102.947 1.00 95.72  ? 282 ILE   A N   1 
ATOM   1797 C CA  . ILE   A 1 282 ? 144.942 114.508 102.612 1.00 95.72  ? 282 ILE   A CA  1 
ATOM   1798 C C   . ILE   A 1 282 ? 144.326 113.474 101.677 1.00 95.72  ? 282 ILE   A C   1 
ATOM   1799 O O   . ILE   A 1 282 ? 145.034 112.845 100.880 1.00 95.72  ? 282 ILE   A O   1 
ATOM   1800 C CB  . ILE   A 1 282 ? 145.487 113.866 103.905 1.00 95.72  ? 282 ILE   A CB  1 
ATOM   1801 C CG1 . ILE   A 1 282 ? 146.268 114.897 104.722 1.00 95.72  ? 282 ILE   A CG1 1 
ATOM   1802 C CG2 . ILE   A 1 282 ? 146.381 112.672 103.599 1.00 95.72  ? 282 ILE   A CG2 1 
ATOM   1803 C CD1 . ILE   A 1 282 ? 147.457 115.482 103.991 1.00 95.72  ? 282 ILE   A CD1 1 
ATOM   1804 N N   . CYS   A 1 283 ? 143.007 113.296 101.731 1.00 95.38  ? 283 CYS   A N   1 
ATOM   1805 C CA  . CYS   A 1 283 ? 142.358 112.318 100.868 1.00 95.38  ? 283 CYS   A CA  1 
ATOM   1806 C C   . CYS   A 1 283 ? 141.992 112.881 99.499  1.00 95.38  ? 283 CYS   A C   1 
ATOM   1807 O O   . CYS   A 1 283 ? 142.039 112.150 98.504  1.00 95.38  ? 283 CYS   A O   1 
ATOM   1808 C CB  . CYS   A 1 283 ? 141.104 111.766 101.550 1.00 95.38  ? 283 CYS   A CB  1 
ATOM   1809 S SG  . CYS   A 1 283 ? 141.427 110.739 103.006 1.00 95.38  ? 283 CYS   A SG  1 
ATOM   1810 N N   . TRP   A 1 284 ? 141.627 114.161 99.416  1.00 95.22  ? 284 TRP   A N   1 
ATOM   1811 C CA  . TRP   A 1 284 ? 141.123 114.711 98.161  1.00 95.22  ? 284 TRP   A CA  1 
ATOM   1812 C C   . TRP   A 1 284 ? 142.181 115.445 97.344  1.00 95.22  ? 284 TRP   A C   1 
ATOM   1813 O O   . TRP   A 1 284 ? 142.233 115.274 96.123  1.00 95.22  ? 284 TRP   A O   1 
ATOM   1814 C CB  . TRP   A 1 284 ? 139.934 115.639 98.437  1.00 95.22  ? 284 TRP   A CB  1 
ATOM   1815 C CG  . TRP   A 1 284 ? 138.702 114.899 98.860  1.00 95.22  ? 284 TRP   A CG  1 
ATOM   1816 C CD1 . TRP   A 1 284 ? 138.114 114.919 100.090 1.00 95.22  ? 284 TRP   A CD1 1 
ATOM   1817 C CD2 . TRP   A 1 284 ? 137.914 114.013 98.054  1.00 95.22  ? 284 TRP   A CD2 1 
ATOM   1818 N NE1 . TRP   A 1 284 ? 137.005 114.108 100.099 1.00 95.22  ? 284 TRP   A NE1 1 
ATOM   1819 C CE2 . TRP   A 1 284 ? 136.861 113.540 98.861  1.00 95.22  ? 284 TRP   A CE2 1 
ATOM   1820 C CE3 . TRP   A 1 284 ? 137.996 113.577 96.728  1.00 95.22  ? 284 TRP   A CE3 1 
ATOM   1821 C CZ2 . TRP   A 1 284 ? 135.897 112.653 98.386  1.00 95.22  ? 284 TRP   A CZ2 1 
ATOM   1822 C CZ3 . TRP   A 1 284 ? 137.039 112.696 96.259  1.00 95.22  ? 284 TRP   A CZ3 1 
ATOM   1823 C CH2 . TRP   A 1 284 ? 136.003 112.244 97.086  1.00 95.22  ? 284 TRP   A CH2 1 
ATOM   1824 N N   . MET   A 1 285 ? 143.019 116.264 97.981  1.00 95.32  ? 285 MET   A N   1 
ATOM   1825 C CA  . MET   A 1 285 ? 143.991 117.052 97.227  1.00 95.32  ? 285 MET   A CA  1 
ATOM   1826 C C   . MET   A 1 285 ? 144.957 116.209 96.398  1.00 95.32  ? 285 MET   A C   1 
ATOM   1827 O O   . MET   A 1 285 ? 145.186 116.565 95.228  1.00 95.32  ? 285 MET   A O   1 
ATOM   1828 C CB  . MET   A 1 285 ? 144.757 117.978 98.182  1.00 95.32  ? 285 MET   A CB  1 
ATOM   1829 C CG  . MET   A 1 285 ? 145.785 118.864 97.498  1.00 95.32  ? 285 MET   A CG  1 
ATOM   1830 S SD  . MET   A 1 285 ? 146.664 119.933 98.654  1.00 95.32  ? 285 MET   A SD  1 
ATOM   1831 C CE  . MET   A 1 285 ? 147.411 118.719 99.737  1.00 95.32  ? 285 MET   A CE  1 
ATOM   1832 N N   . PRO   A 1 286 ? 145.555 115.123 96.908  1.00 95.68  ? 286 PRO   A N   1 
ATOM   1833 C CA  . PRO   A 1 286 ? 146.423 114.310 96.039  1.00 95.68  ? 286 PRO   A CA  1 
ATOM   1834 C C   . PRO   A 1 286 ? 145.706 113.738 94.830  1.00 95.68  ? 286 PRO   A C   1 
ATOM   1835 O O   . PRO   A 1 286 ? 146.325 113.590 93.770  1.00 95.68  ? 286 PRO   A O   1 
ATOM   1836 C CB  . PRO   A 1 286 ? 146.918 113.201 96.978  1.00 95.68  ? 286 PRO   A CB  1 
ATOM   1837 C CG  . PRO   A 1 286 ? 146.835 113.796 98.331  1.00 95.68  ? 286 PRO   A CG  1 
ATOM   1838 C CD  . PRO   A 1 286 ? 145.606 114.653 98.305  1.00 95.68  ? 286 PRO   A CD  1 
ATOM   1839 N N   . PHE   A 1 287 ? 144.416 113.418 94.952  1.00 94.75  ? 287 PHE   A N   1 
ATOM   1840 C CA  . PHE   A 1 287 ? 143.664 112.914 93.807  1.00 94.75  ? 287 PHE   A CA  1 
ATOM   1841 C C   . PHE   A 1 287 ? 143.597 113.954 92.695  1.00 94.75  ? 287 PHE   A C   1 
ATOM   1842 O O   . PHE   A 1 287 ? 143.874 113.655 91.526  1.00 94.75  ? 287 PHE   A O   1 
ATOM   1843 C CB  . PHE   A 1 287 ? 142.260 112.499 94.251  1.00 94.75  ? 287 PHE   A CB  1 
ATOM   1844 C CG  . PHE   A 1 287 ? 141.345 112.137 93.117  1.00 94.75  ? 287 PHE   A CG  1 
ATOM   1845 C CD1 . PHE   A 1 287 ? 140.364 113.019 92.694  1.00 94.75  ? 287 PHE   A CD1 1 
ATOM   1846 C CD2 . PHE   A 1 287 ? 141.465 110.917 92.474  1.00 94.75  ? 287 PHE   A CD2 1 
ATOM   1847 C CE1 . PHE   A 1 287 ? 139.519 112.689 91.652  1.00 94.75  ? 287 PHE   A CE1 1 
ATOM   1848 C CE2 . PHE   A 1 287 ? 140.624 110.582 91.431  1.00 94.75  ? 287 PHE   A CE2 1 
ATOM   1849 C CZ  . PHE   A 1 287 ? 139.650 111.469 91.020  1.00 94.75  ? 287 PHE   A CZ  1 
ATOM   1850 N N   . TYR   A 1 288 ? 143.234 115.191 93.044  1.00 94.96  ? 288 TYR   A N   1 
ATOM   1851 C CA  . TYR   A 1 288 ? 143.190 116.254 92.047  1.00 94.96  ? 288 TYR   A CA  1 
ATOM   1852 C C   . TYR   A 1 288 ? 144.577 116.581 91.511  1.00 94.96  ? 288 TYR   A C   1 
ATOM   1853 O O   . TYR   A 1 288 ? 144.715 116.931 90.334  1.00 94.96  ? 288 TYR   A O   1 
ATOM   1854 C CB  . TYR   A 1 288 ? 142.537 117.503 92.636  1.00 94.96  ? 288 TYR   A CB  1 
ATOM   1855 C CG  . TYR   A 1 288 ? 141.060 117.346 92.922  1.00 94.96  ? 288 TYR   A CG  1 
ATOM   1856 C CD1 . TYR   A 1 288 ? 140.122 117.433 91.901  1.00 94.96  ? 288 TYR   A CD1 1 
ATOM   1857 C CD2 . TYR   A 1 288 ? 140.603 117.115 94.213  1.00 94.96  ? 288 TYR   A CD2 1 
ATOM   1858 C CE1 . TYR   A 1 288 ? 138.771 117.290 92.157  1.00 94.96  ? 288 TYR   A CE1 1 
ATOM   1859 C CE2 . TYR   A 1 288 ? 139.254 116.971 94.479  1.00 94.96  ? 288 TYR   A CE2 1 
ATOM   1860 C CZ  . TYR   A 1 288 ? 138.343 117.060 93.447  1.00 94.96  ? 288 TYR   A CZ  1 
ATOM   1861 O OH  . TYR   A 1 288 ? 136.999 116.918 93.708  1.00 94.96  ? 288 TYR   A OH  1 
ATOM   1862 N N   . VAL   A 1 289 ? 145.615 116.463 92.344  1.00 94.96  ? 289 VAL   A N   1 
ATOM   1863 C CA  . VAL   A 1 289 ? 146.975 116.698 91.864  1.00 94.96  ? 289 VAL   A CA  1 
ATOM   1864 C C   . VAL   A 1 289 ? 147.360 115.655 90.822  1.00 94.96  ? 289 VAL   A C   1 
ATOM   1865 O O   . VAL   A 1 289 ? 147.930 115.982 89.773  1.00 94.96  ? 289 VAL   A O   1 
ATOM   1866 C CB  . VAL   A 1 289 ? 147.965 116.718 93.043  1.00 94.96  ? 289 VAL   A CB  1 
ATOM   1867 C CG1 . VAL   A 1 289 ? 149.399 116.681 92.536  1.00 94.96  ? 289 VAL   A CG1 1 
ATOM   1868 C CG2 . VAL   A 1 289 ? 147.741 117.954 93.900  1.00 94.96  ? 289 VAL   A CG2 1 
ATOM   1869 N N   . VAL   A 1 290 ? 147.050 114.384 91.090  1.00 94.33  ? 290 VAL   A N   1 
ATOM   1870 C CA  . VAL   A 1 290 ? 147.351 113.323 90.132  1.00 94.33  ? 290 VAL   A CA  1 
ATOM   1871 C C   . VAL   A 1 290 ? 146.548 113.518 88.852  1.00 94.33  ? 290 VAL   A C   1 
ATOM   1872 O O   . VAL   A 1 290 ? 147.054 113.297 87.744  1.00 94.33  ? 290 VAL   A O   1 
ATOM   1873 C CB  . VAL   A 1 290 ? 147.092 111.942 90.765  1.00 94.33  ? 290 VAL   A CB  1 
ATOM   1874 C CG1 . VAL   A 1 290 ? 147.202 110.843 89.722  1.00 94.33  ? 290 VAL   A CG1 1 
ATOM   1875 C CG2 . VAL   A 1 290 ? 148.072 111.690 91.901  1.00 94.33  ? 290 VAL   A CG2 1 
ATOM   1876 N N   . GLN   A 1 291 ? 145.289 113.945 88.979  1.00 92.89  ? 291 GLN   A N   1 
ATOM   1877 C CA  . GLN   A 1 291 ? 144.478 114.214 87.794  1.00 92.89  ? 291 GLN   A CA  1 
ATOM   1878 C C   . GLN   A 1 291 ? 145.080 115.339 86.960  1.00 92.89  ? 291 GLN   A C   1 
ATOM   1879 O O   . GLN   A 1 291 ? 145.150 115.246 85.729  1.00 92.89  ? 291 GLN   A O   1 
ATOM   1880 C CB  . GLN   A 1 291 ? 143.043 114.553 88.199  1.00 92.89  ? 291 GLN   A CB  1 
ATOM   1881 C CG  . GLN   A 1 291 ? 142.169 113.342 88.469  1.00 92.89  ? 291 GLN   A CG  1 
ATOM   1882 C CD  . GLN   A 1 291 ? 140.705 113.706 88.615  1.00 92.89  ? 291 GLN   A CD  1 
ATOM   1883 O OE1 . GLN   A 1 291 ? 140.367 114.765 89.144  1.00 92.89  ? 291 GLN   A OE1 1 
ATOM   1884 N NE2 . GLN   A 1 291 ? 139.827 112.833 88.135  1.00 92.89  ? 291 GLN   A NE2 1 
ATOM   1885 N N   . LEU   A 1 292 ? 145.520 116.414 87.617  1.00 94.15  ? 292 LEU   A N   1 
ATOM   1886 C CA  . LEU   A 1 292 ? 146.128 117.527 86.894  1.00 94.15  ? 292 LEU   A CA  1 
ATOM   1887 C C   . LEU   A 1 292 ? 147.426 117.101 86.220  1.00 94.15  ? 292 LEU   A C   1 
ATOM   1888 O O   . LEU   A 1 292 ? 147.718 117.525 85.096  1.00 94.15  ? 292 LEU   A O   1 
ATOM   1889 C CB  . LEU   A 1 292 ? 146.374 118.698 87.846  1.00 94.15  ? 292 LEU   A CB  1 
ATOM   1890 C CG  . LEU   A 1 292 ? 146.985 119.959 87.233  1.00 94.15  ? 292 LEU   A CG  1 
ATOM   1891 C CD1 . LEU   A 1 292 ? 146.086 120.514 86.138  1.00 94.15  ? 292 LEU   A CD1 1 
ATOM   1892 C CD2 . LEU   A 1 292 ? 147.241 121.008 88.304  1.00 94.15  ? 292 LEU   A CD2 1 
ATOM   1893 N N   . VAL   A 1 293 ? 148.214 116.256 86.888  1.00 93.79  ? 293 VAL   A N   1 
ATOM   1894 C CA  . VAL   A 1 293 ? 149.458 115.778 86.292  1.00 93.79  ? 293 VAL   A CA  1 
ATOM   1895 C C   . VAL   A 1 293 ? 149.169 114.906 85.075  1.00 93.79  ? 293 VAL   A C   1 
ATOM   1896 O O   . VAL   A 1 293 ? 149.847 115.008 84.046  1.00 93.79  ? 293 VAL   A O   1 
ATOM   1897 C CB  . VAL   A 1 293 ? 150.301 115.030 87.342  1.00 93.79  ? 293 VAL   A CB  1 
ATOM   1898 C CG1 . VAL   A 1 293 ? 151.467 114.311 86.680  1.00 93.79  ? 293 VAL   A CG1 1 
ATOM   1899 C CG2 . VAL   A 1 293 ? 150.810 115.999 88.397  1.00 93.79  ? 293 VAL   A CG2 1 
ATOM   1900 N N   . ASN   A 1 294 ? 148.152 114.047 85.164  1.00 90.42  ? 294 ASN   A N   1 
ATOM   1901 C CA  . ASN   A 1 294 ? 147.814 113.160 84.057  1.00 90.42  ? 294 ASN   A CA  1 
ATOM   1902 C C   . ASN   A 1 294 ? 147.115 113.874 82.907  1.00 90.42  ? 294 ASN   A C   1 
ATOM   1903 O O   . ASN   A 1 294 ? 147.153 113.372 81.779  1.00 90.42  ? 294 ASN   A O   1 
ATOM   1904 C CB  . ASN   A 1 294 ? 146.933 112.011 84.553  1.00 90.42  ? 294 ASN   A CB  1 
ATOM   1905 C CG  . ASN   A 1 294 ? 147.647 111.115 85.546  1.00 90.42  ? 294 ASN   A CG  1 
ATOM   1906 O OD1 . ASN   A 1 294 ? 148.875 111.024 85.546  1.00 90.42  ? 294 ASN   A OD1 1 
ATOM   1907 N ND2 . ASN   A 1 294 ? 146.879 110.445 86.396  1.00 90.42  ? 294 ASN   A ND2 1 
ATOM   1908 N N   . VAL   A 1 295 ? 146.483 115.016 83.155  1.00 90.82  ? 295 VAL   A N   1 
ATOM   1909 C CA  . VAL   A 1 295 ? 145.789 115.765 82.112  1.00 90.82  ? 295 VAL   A CA  1 
ATOM   1910 C C   . VAL   A 1 295 ? 146.699 116.798 81.460  1.00 90.82  ? 295 VAL   A C   1 
ATOM   1911 O O   . VAL   A 1 295 ? 146.923 116.763 80.250  1.00 90.82  ? 295 VAL   A O   1 
ATOM   1912 C CB  . VAL   A 1 295 ? 144.512 116.422 82.683  1.00 90.82  ? 295 VAL   A CB  1 
ATOM   1913 C CG1 . VAL   A 1 295 ? 143.950 117.431 81.696  1.00 90.82  ? 295 VAL   A CG1 1 
ATOM   1914 C CG2 . VAL   A 1 295 ? 143.472 115.362 83.007  1.00 90.82  ? 295 VAL   A CG2 1 
ATOM   1915 N N   . PHE   A 1 296 ? 147.235 117.731 82.249  1.00 91.78  ? 296 PHE   A N   1 
ATOM   1916 C CA  . PHE   A 1 296 ? 148.058 118.799 81.690  1.00 91.78  ? 296 PHE   A CA  1 
ATOM   1917 C C   . PHE   A 1 296 ? 149.433 118.283 81.278  1.00 91.78  ? 296 PHE   A C   1 
ATOM   1918 O O   . PHE   A 1 296 ? 149.835 118.411 80.117  1.00 91.78  ? 296 PHE   A O   1 
ATOM   1919 C CB  . PHE   A 1 296 ? 148.188 119.942 82.702  1.00 91.78  ? 296 PHE   A CB  1 
ATOM   1920 C CG  . PHE   A 1 296 ? 148.928 121.138 82.174  1.00 91.78  ? 296 PHE   A CG  1 
ATOM   1921 C CD1 . PHE   A 1 296 ? 150.277 121.311 82.443  1.00 91.78  ? 296 PHE   A CD1 1 
ATOM   1922 C CD2 . PHE   A 1 296 ? 148.275 122.091 81.410  1.00 91.78  ? 296 PHE   A CD2 1 
ATOM   1923 C CE1 . PHE   A 1 296 ? 150.959 122.412 81.958  1.00 91.78  ? 296 PHE   A CE1 1 
ATOM   1924 C CE2 . PHE   A 1 296 ? 148.952 123.194 80.923  1.00 91.78  ? 296 PHE   A CE2 1 
ATOM   1925 C CZ  . PHE   A 1 296 ? 150.296 123.354 81.198  1.00 91.78  ? 296 PHE   A CZ  1 
ATOM   1926 N N   . ALA   A 1 297 ? 150.169 117.693 82.223  1.00 90.72  ? 297 ALA   A N   1 
ATOM   1927 C CA  . ALA   A 1 297 ? 151.506 117.197 81.918  1.00 90.72  ? 297 ALA   A CA  1 
ATOM   1928 C C   . ALA   A 1 297 ? 151.471 115.865 81.181  1.00 90.72  ? 297 ALA   A C   1 
ATOM   1929 O O   . ALA   A 1 297 ? 152.353 115.598 80.357  1.00 90.72  ? 297 ALA   A O   1 
ATOM   1930 C CB  . ALA   A 1 297 ? 152.325 117.065 83.203  1.00 90.72  ? 297 ALA   A CB  1 
ATOM   1931 N N   . GLU   A 1 298 ? 150.470 115.028 81.462  1.00 82.33  ? 298 GLU   A N   1 
ATOM   1932 C CA  . GLU   A 1 298 ? 150.313 113.718 80.828  1.00 82.33  ? 298 GLU   A CA  1 
ATOM   1933 C C   . GLU   A 1 298 ? 151.565 112.861 81.031  1.00 82.33  ? 298 GLU   A C   1 
ATOM   1934 O O   . GLU   A 1 298 ? 152.260 112.480 80.087  1.00 82.33  ? 298 GLU   A O   1 
ATOM   1935 C CB  . GLU   A 1 298 ? 149.970 113.867 79.340  1.00 82.33  ? 298 GLU   A CB  1 
ATOM   1936 C CG  . GLU   A 1 298 ? 149.441 112.598 78.688  1.00 82.33  ? 298 GLU   A CG  1 
ATOM   1937 C CD  . GLU   A 1 298 ? 149.102 112.794 77.223  1.00 82.33  ? 298 GLU   A CD  1 
ATOM   1938 O OE1 . GLU   A 1 298 ? 149.284 113.920 76.715  1.00 82.33  ? 298 GLU   A OE1 1 
ATOM   1939 O OE2 . GLU   A 1 298 ? 148.654 111.821 76.580  1.00 82.33  ? 298 GLU   A OE2 1 
ATOM   1940 N N   . GLN   A 1 299 ? 151.846 112.570 82.298  1.00 81.39  ? 299 GLN   A N   1 
ATOM   1941 C CA  . GLN   A 1 299 ? 152.999 111.768 82.686  1.00 81.39  ? 299 GLN   A CA  1 
ATOM   1942 C C   . GLN   A 1 299 ? 152.555 110.326 82.898  1.00 81.39  ? 299 GLN   A C   1 
ATOM   1943 O O   . GLN   A 1 299 ? 151.708 110.053 83.756  1.00 81.39  ? 299 GLN   A O   1 
ATOM   1944 C CB  . GLN   A 1 299 ? 153.648 112.325 83.954  1.00 81.39  ? 299 GLN   A CB  1 
ATOM   1945 C CG  . GLN   A 1 299 ? 154.865 111.543 84.423  1.00 81.39  ? 299 GLN   A CG  1 
ATOM   1946 C CD  . GLN   A 1 299 ? 155.482 112.124 85.680  1.00 81.39  ? 299 GLN   A CD  1 
ATOM   1947 O OE1 . GLN   A 1 299 ? 156.477 111.610 86.191  1.00 81.39  ? 299 GLN   A OE1 1 
ATOM   1948 N NE2 . GLN   A 1 299 ? 154.893 113.201 86.185  1.00 81.39  ? 299 GLN   A NE2 1 
ATOM   1949 N N   . ASP   A 1 300 ? 153.126 109.411 82.119  1.00 79.74  ? 300 ASP   A N   1 
ATOM   1950 C CA  . ASP   A 1 300 ? 152.787 108.000 82.231  1.00 79.74  ? 300 ASP   A CA  1 
ATOM   1951 C C   . ASP   A 1 300 ? 153.613 107.348 83.332  1.00 79.74  ? 300 ASP   A C   1 
ATOM   1952 O O   . ASP   A 1 300 ? 154.838 107.502 83.376  1.00 79.74  ? 300 ASP   A O   1 
ATOM   1953 C CB  . ASP   A 1 300 ? 153.021 107.288 80.899  1.00 79.74  ? 300 ASP   A CB  1 
ATOM   1954 C CG  . ASP   A 1 300 ? 152.176 107.859 79.777  1.00 79.74  ? 300 ASP   A CG  1 
ATOM   1955 O OD1 . ASP   A 1 300 ? 152.445 109.001 79.350  1.00 79.74  ? 300 ASP   A OD1 1 
ATOM   1956 O OD2 . ASP   A 1 300 ? 151.242 107.165 79.322  1.00 79.74  ? 300 ASP   A OD2 1 
ATOM   1957 N N   . ASP   A 1 301 ? 152.941 106.621 84.220  1.00 86.18  ? 301 ASP   A N   1 
ATOM   1958 C CA  . ASP   A 1 301 ? 153.595 105.948 85.334  1.00 86.18  ? 301 ASP   A CA  1 
ATOM   1959 C C   . ASP   A 1 301 ? 152.884 104.617 85.564  1.00 86.18  ? 301 ASP   A C   1 
ATOM   1960 O O   . ASP   A 1 301 ? 152.076 104.172 84.742  1.00 86.18  ? 301 ASP   A O   1 
ATOM   1961 C CB  . ASP   A 1 301 ? 153.594 106.845 86.580  1.00 86.18  ? 301 ASP   A CB  1 
ATOM   1962 C CG  . ASP   A 1 301 ? 154.671 106.464 87.578  1.00 86.18  ? 301 ASP   A CG  1 
ATOM   1963 O OD1 . ASP   A 1 301 ? 155.864 106.681 87.278  1.00 86.18  ? 301 ASP   A OD1 1 
ATOM   1964 O OD2 . ASP   A 1 301 ? 154.325 105.948 88.661  1.00 86.18  ? 301 ASP   A OD2 1 
ATOM   1965 N N   . ALA   A 1 302 ? 153.185 103.976 86.690  1.00 83.26  ? 302 ALA   A N   1 
ATOM   1966 C CA  . ALA   A 1 302 ? 152.575 102.700 87.035  1.00 83.26  ? 302 ALA   A CA  1 
ATOM   1967 C C   . ALA   A 1 302 ? 151.163 102.936 87.571  1.00 83.26  ? 302 ALA   A C   1 
ATOM   1968 O O   . ALA   A 1 302 ? 150.639 104.053 87.548  1.00 83.26  ? 302 ALA   A O   1 
ATOM   1969 C CB  . ALA   A 1 302 ? 153.452 101.949 88.034  1.00 83.26  ? 302 ALA   A CB  1 
ATOM   1970 N N   . THR   A 1 303 ? 150.530 101.875 88.072  1.00 84.74  ? 303 THR   A N   1 
ATOM   1971 C CA  . THR   A 1 303 ? 149.163 101.952 88.589  1.00 84.74  ? 303 THR   A CA  1 
ATOM   1972 C C   . THR   A 1 303 ? 149.190 102.645 89.949  1.00 84.74  ? 303 THR   A C   1 
ATOM   1973 O O   . THR   A 1 303 ? 149.145 102.019 91.010  1.00 84.74  ? 303 THR   A O   1 
ATOM   1974 C CB  . THR   A 1 303 ? 148.543 100.563 88.685  1.00 84.74  ? 303 THR   A CB  1 
ATOM   1975 O OG1 . THR   A 1 303 ? 149.325 99.747  89.566  1.00 84.74  ? 303 THR   A OG1 1 
ATOM   1976 C CG2 . THR   A 1 303 ? 148.488 99.908  87.312  1.00 84.74  ? 303 THR   A CG2 1 
ATOM   1977 N N   . VAL   A 1 304 ? 149.265 103.973 89.908  1.00 88.56  ? 304 VAL   A N   1 
ATOM   1978 C CA  . VAL   A 1 304 ? 149.304 104.778 91.121  1.00 88.56  ? 304 VAL   A CA  1 
ATOM   1979 C C   . VAL   A 1 304 ? 148.057 105.642 91.293  1.00 88.56  ? 304 VAL   A C   1 
ATOM   1980 O O   . VAL   A 1 304 ? 147.772 106.066 92.424  1.00 88.56  ? 304 VAL   A O   1 
ATOM   1981 C CB  . VAL   A 1 304 ? 150.574 105.655 91.164  1.00 88.56  ? 304 VAL   A CB  1 
ATOM   1982 C CG1 . VAL   A 1 304 ? 150.442 106.845 90.223  1.00 88.56  ? 304 VAL   A CG1 1 
ATOM   1983 C CG2 . VAL   A 1 304 ? 150.880 106.106 92.589  1.00 88.56  ? 304 VAL   A CG2 1 
ATOM   1984 N N   . SER   A 1 305 ? 147.299 105.902 90.225  1.00 89.10  ? 305 SER   A N   1 
ATOM   1985 C CA  . SER   A 1 305 ? 146.104 106.728 90.342  1.00 89.10  ? 305 SER   A CA  1 
ATOM   1986 C C   . SER   A 1 305 ? 144.974 106.018 91.075  1.00 89.10  ? 305 SER   A C   1 
ATOM   1987 O O   . SER   A 1 305 ? 144.053 106.684 91.560  1.00 89.10  ? 305 SER   A O   1 
ATOM   1988 C CB  . SER   A 1 305 ? 145.627 107.166 88.957  1.00 89.10  ? 305 SER   A CB  1 
ATOM   1989 O OG  . SER   A 1 305 ? 146.631 107.903 88.281  1.00 89.10  ? 305 SER   A OG  1 
ATOM   1990 N N   . GLN   A 1 306 ? 145.020 104.686 91.165  1.00 86.32  ? 306 GLN   A N   1 
ATOM   1991 C CA  . GLN   A 1 306 ? 143.976 103.959 91.879  1.00 86.32  ? 306 GLN   A CA  1 
ATOM   1992 C C   . GLN   A 1 306 ? 144.044 104.209 93.380  1.00 86.32  ? 306 GLN   A C   1 
ATOM   1993 O O   . GLN   A 1 306 ? 143.009 104.193 94.057  1.00 86.32  ? 306 GLN   A O   1 
ATOM   1994 C CB  . GLN   A 1 306 ? 144.076 102.461 91.587  1.00 86.32  ? 306 GLN   A CB  1 
ATOM   1995 C CG  . GLN   A 1 306 ? 143.695 102.063 90.166  1.00 86.32  ? 306 GLN   A CG  1 
ATOM   1996 C CD  . GLN   A 1 306 ? 144.766 102.403 89.146  1.00 86.32  ? 306 GLN   A CD  1 
ATOM   1997 O OE1 . GLN   A 1 306 ? 145.882 102.781 89.502  1.00 86.32  ? 306 GLN   A OE1 1 
ATOM   1998 N NE2 . GLN   A 1 306 ? 144.428 102.270 87.868  1.00 86.32  ? 306 GLN   A NE2 1 
ATOM   1999 N N   . LEU   A 1 307 ? 145.246 104.441 93.915  1.00 89.24  ? 307 LEU   A N   1 
ATOM   2000 C CA  . LEU   A 1 307 ? 145.379 104.720 95.341  1.00 89.24  ? 307 LEU   A CA  1 
ATOM   2001 C C   . LEU   A 1 307 ? 144.688 106.022 95.722  1.00 89.24  ? 307 LEU   A C   1 
ATOM   2002 O O   . LEU   A 1 307 ? 144.145 106.136 96.826  1.00 89.24  ? 307 LEU   A O   1 
ATOM   2003 C CB  . LEU   A 1 307 ? 146.856 104.767 95.732  1.00 89.24  ? 307 LEU   A CB  1 
ATOM   2004 C CG  . LEU   A 1 307 ? 147.664 103.491 95.486  1.00 89.24  ? 307 LEU   A CG  1 
ATOM   2005 C CD1 . LEU   A 1 307 ? 149.110 103.678 95.919  1.00 89.24  ? 307 LEU   A CD1 1 
ATOM   2006 C CD2 . LEU   A 1 307 ? 147.033 102.309 96.206  1.00 89.24  ? 307 LEU   A CD2 1 
ATOM   2007 N N   . SER   A 1 308 ? 144.687 107.007 94.821  1.00 93.56  ? 308 SER   A N   1 
ATOM   2008 C CA  . SER   A 1 308 ? 143.990 108.259 95.098  1.00 93.56  ? 308 SER   A CA  1 
ATOM   2009 C C   . SER   A 1 308 ? 142.489 108.034 95.232  1.00 93.56  ? 308 SER   A C   1 
ATOM   2010 O O   . SER   A 1 308 ? 141.853 108.569 96.147  1.00 93.56  ? 308 SER   A O   1 
ATOM   2011 C CB  . SER   A 1 308 ? 144.287 109.278 93.998  1.00 93.56  ? 308 SER   A CB  1 
ATOM   2012 O OG  . SER   A 1 308 ? 143.882 108.791 92.730  1.00 93.56  ? 308 SER   A OG  1 
ATOM   2013 N N   . VAL   A 1 309 ? 141.906 107.239 94.332  1.00 92.37  ? 309 VAL   A N   1 
ATOM   2014 C CA  . VAL   A 1 309 ? 140.479 106.946 94.416  1.00 92.37  ? 309 VAL   A CA  1 
ATOM   2015 C C   . VAL   A 1 309 ? 140.178 106.105 95.651  1.00 92.37  ? 309 VAL   A C   1 
ATOM   2016 O O   . VAL   A 1 309 ? 139.136 106.275 96.296  1.00 92.37  ? 309 VAL   A O   1 
ATOM   2017 C CB  . VAL   A 1 309 ? 140.001 106.254 93.126  1.00 92.37  ? 309 VAL   A CB  1 
ATOM   2018 C CG1 . VAL   A 1 309 ? 138.487 106.109 93.127  1.00 92.37  ? 309 VAL   A CG1 1 
ATOM   2019 C CG2 . VAL   A 1 309 ? 140.470 107.027 91.903  1.00 92.37  ? 309 VAL   A CG2 1 
ATOM   2020 N N   . ILE   A 1 310 ? 141.087 105.193 96.007  1.00 91.85  ? 310 ILE   A N   1 
ATOM   2021 C CA  . ILE   A 1 310 ? 140.900 104.384 97.210  1.00 91.85  ? 310 ILE   A CA  1 
ATOM   2022 C C   . ILE   A 1 310 ? 140.875 105.274 98.447  1.00 91.85  ? 310 ILE   A C   1 
ATOM   2023 O O   . ILE   A 1 310 ? 140.030 105.112 99.336  1.00 91.85  ? 310 ILE   A O   1 
ATOM   2024 C CB  . ILE   A 1 310 ? 141.995 103.306 97.310  1.00 91.85  ? 310 ILE   A CB  1 
ATOM   2025 C CG1 . ILE   A 1 310 ? 141.789 102.235 96.238  1.00 91.85  ? 310 ILE   A CG1 1 
ATOM   2026 C CG2 . ILE   A 1 310 ? 142.008 102.679 98.696  1.00 91.85  ? 310 ILE   A CG2 1 
ATOM   2027 C CD1 . ILE   A 1 310 ? 142.848 101.155 96.242  1.00 91.85  ? 310 ILE   A CD1 1 
ATOM   2028 N N   . LEU   A 1 311 ? 141.799 106.235 98.518  1.00 93.94  ? 311 LEU   A N   1 
ATOM   2029 C CA  . LEU   A 1 311 ? 141.828 107.153 99.652  1.00 93.94  ? 311 LEU   A CA  1 
ATOM   2030 C C   . LEU   A 1 311 ? 140.607 108.067 99.666  1.00 93.94  ? 311 LEU   A C   1 
ATOM   2031 O O   . LEU   A 1 311 ? 140.068 108.364 100.739 1.00 93.94  ? 311 LEU   A O   1 
ATOM   2032 C CB  . LEU   A 1 311 ? 143.117 107.975 99.620  1.00 93.94  ? 311 LEU   A CB  1 
ATOM   2033 C CG  . LEU   A 1 311 ? 143.482 108.747 100.888 1.00 93.94  ? 311 LEU   A CG  1 
ATOM   2034 C CD1 . LEU   A 1 311 ? 143.574 107.808 102.080 1.00 93.94  ? 311 LEU   A CD1 1 
ATOM   2035 C CD2 . LEU   A 1 311 ? 144.788 109.501 100.695 1.00 93.94  ? 311 LEU   A CD2 1 
ATOM   2036 N N   . GLY   A 1 312 ? 140.152 108.510 98.492  1.00 94.34  ? 312 GLY   A N   1 
ATOM   2037 C CA  . GLY   A 1 312 ? 138.945 109.317 98.436  1.00 94.34  ? 312 GLY   A CA  1 
ATOM   2038 C C   . GLY   A 1 312 ? 137.717 108.564 98.910  1.00 94.34  ? 312 GLY   A C   1 
ATOM   2039 O O   . GLY   A 1 312 ? 136.846 109.132 99.574  1.00 94.34  ? 312 GLY   A O   1 
ATOM   2040 N N   . TYR   A 1 313 ? 137.573 107.312 98.637  1.00 94.04  ? 313 TYR   A N   1 
ATOM   2041 C CA  . TYR   A 1 313 ? 136.387 106.711 99.184  1.00 94.04  ? 313 TYR   A CA  1 
ATOM   2042 C C   . TYR   A 1 313 ? 136.666 106.417 100.654 1.00 94.04  ? 313 TYR   A C   1 
ATOM   2043 O O   . TYR   A 1 313 ? 135.766 106.588 101.441 1.00 94.04  ? 313 TYR   A O   1 
ATOM   2044 C CB  . TYR   A 1 313 ? 135.843 105.542 98.373  1.00 94.04  ? 313 TYR   A CB  1 
ATOM   2045 C CG  . TYR   A 1 313 ? 135.420 105.865 96.957  1.00 94.04  ? 313 TYR   A CG  1 
ATOM   2046 C CD1 . TYR   A 1 313 ? 135.289 104.864 96.019  1.00 94.04  ? 313 TYR   A CD1 1 
ATOM   2047 C CD2 . TYR   A 1 313 ? 135.153 107.158 96.558  1.00 94.04  ? 313 TYR   A CD2 1 
ATOM   2048 C CE1 . TYR   A 1 313 ? 134.899 105.136 94.727  1.00 94.04  ? 313 TYR   A CE1 1 
ATOM   2049 C CE2 . TYR   A 1 313 ? 134.771 107.437 95.262  1.00 94.04  ? 313 TYR   A CE2 1 
ATOM   2050 C CZ  . TYR   A 1 313 ? 134.640 106.418 94.355  1.00 94.04  ? 313 TYR   A CZ  1 
ATOM   2051 O OH  . TYR   A 1 313 ? 134.257 106.690 93.069  1.00 94.04  ? 313 TYR   A OH  1 
ATOM   2052 N N   . ALA   A 1 314 ? 137.873 105.976 101.052 1.00 93.88  ? 314 ALA   A N   1 
ATOM   2053 C CA  . ALA   A 1 314 ? 138.072 105.795 102.485 1.00 93.88  ? 314 ALA   A CA  1 
ATOM   2054 C C   . ALA   A 1 314 ? 137.694 107.049 103.261 1.00 93.88  ? 314 ALA   A C   1 
ATOM   2055 O O   . ALA   A 1 314 ? 137.233 106.957 104.404 1.00 93.88  ? 314 ALA   A O   1 
ATOM   2056 C CB  . ALA   A 1 314 ? 139.523 105.408 102.771 1.00 93.88  ? 314 ALA   A CB  1 
ATOM   2057 N N   . ASN   A 1 315 ? 137.875 108.225 102.656 1.00 94.73  ? 315 ASN   A N   1 
ATOM   2058 C CA  . ASN   A 1 315 ? 137.440 109.463 103.297 1.00 94.73  ? 315 ASN   A CA  1 
ATOM   2059 C C   . ASN   A 1 315 ? 135.934 109.459 103.531 1.00 94.73  ? 315 ASN   A C   1 
ATOM   2060 O O   . ASN   A 1 315 ? 135.462 109.768 104.632 1.00 94.73  ? 315 ASN   A O   1 
ATOM   2061 C CB  . ASN   A 1 315 ? 137.849 110.664 102.446 1.00 94.73  ? 315 ASN   A CB  1 
ATOM   2062 C CG  . ASN   A 1 315 ? 137.401 111.983 103.045 1.00 94.73  ? 315 ASN   A CG  1 
ATOM   2063 O OD1 . ASN   A 1 315 ? 138.068 112.541 103.916 1.00 94.73  ? 315 ASN   A OD1 1 
ATOM   2064 N ND2 . ASN   A 1 315 ? 136.267 112.490 102.577 1.00 94.73  ? 315 ASN   A ND2 1 
ATOM   2065 N N   . SER   A 1 316 ? 135.160 109.118 102.497 1.00 94.53  ? 316 SER   A N   1 
ATOM   2066 C CA  . SER   A 1 316 ? 133.710 109.063 102.635 1.00 94.53  ? 316 SER   A CA  1 
ATOM   2067 C C   . SER   A 1 316 ? 133.257 107.896 103.502 1.00 94.53  ? 316 SER   A C   1 
ATOM   2068 O O   . SER   A 1 316 ? 132.146 107.935 104.039 1.00 94.53  ? 316 SER   A O   1 
ATOM   2069 C CB  . SER   A 1 316 ? 133.052 108.973 101.257 1.00 94.53  ? 316 SER   A CB  1 
ATOM   2070 O OG  . SER   A 1 316 ? 133.382 110.097 100.460 1.00 94.53  ? 316 SER   A OG  1 
ATOM   2071 N N   . CYS   A 1 317 ? 134.084 106.859 103.639 1.00 93.87  ? 317 CYS   A N   1 
ATOM   2072 C CA  . CYS   A 1 317 ? 133.760 105.772 104.555 1.00 93.87  ? 317 CYS   A CA  1 
ATOM   2073 C C   . CYS   A 1 317 ? 134.009 106.158 106.007 1.00 93.87  ? 317 CYS   A C   1 
ATOM   2074 O O   . CYS   A 1 317 ? 133.280 105.708 106.898 1.00 93.87  ? 317 CYS   A O   1 
ATOM   2075 C CB  . CYS   A 1 317 ? 134.572 104.523 104.207 1.00 93.87  ? 317 CYS   A CB  1 
ATOM   2076 S SG  . CYS   A 1 317 ? 134.183 103.788 102.606 1.00 93.87  ? 317 CYS   A SG  1 
ATOM   2077 N N   . ALA   A 1 318 ? 135.024 106.984 106.261 1.00 92.03  ? 318 ALA   A N   1 
ATOM   2078 C CA  . ALA   A 1 318 ? 135.369 107.385 107.618 1.00 92.03  ? 318 ALA   A CA  1 
ATOM   2079 C C   . ALA   A 1 318 ? 134.621 108.624 108.089 1.00 92.03  ? 318 ALA   A C   1 
ATOM   2080 O O   . ALA   A 1 318 ? 134.564 108.866 109.300 1.00 92.03  ? 318 ALA   A O   1 
ATOM   2081 C CB  . ALA   A 1 318 ? 136.877 107.635 107.728 1.00 92.03  ? 318 ALA   A CB  1 
ATOM   2082 N N   . ASN   A 1 319 ? 133.980 109.340 107.156 1.00 90.32  ? 319 ASN   A N   1 
ATOM   2083 C CA  . ASN   A 1 319 ? 133.143 110.500 107.494 1.00 90.32  ? 319 ASN   A CA  1 
ATOM   2084 C C   . ASN   A 1 319 ? 132.111 110.084 108.474 1.00 90.32  ? 319 ASN   A C   1 
ATOM   2085 O O   . ASN   A 1 319 ? 132.005 110.735 109.528 1.00 90.32  ? 319 ASN   A O   1 
ATOM   2086 C CB  . ASN   A 1 319 ? 132.422 111.130 106.290 1.00 90.32  ? 319 ASN   A CB  1 
ATOM   2087 C CG  . ASN   A 1 319 ? 133.033 112.436 105.852 1.00 90.32  ? 319 ASN   A CG  1 
ATOM   2088 O OD1 . ASN   A 1 319 ? 133.132 113.375 106.631 1.00 90.32  ? 319 ASN   A OD1 1 
ATOM   2089 N ND2 . ASN   A 1 319 ? 133.438 112.507 104.594 1.00 90.32  ? 319 ASN   A ND2 1 
ATOM   2090 N N   . PRO   A 1 320 ? 131.416 108.951 108.298 1.00 90.44  ? 320 PRO   A N   1 
ATOM   2091 C CA  . PRO   A 1 320 ? 130.502 108.614 109.386 1.00 90.44  ? 320 PRO   A CA  1 
ATOM   2092 C C   . PRO   A 1 320 ? 131.116 108.579 110.751 1.00 90.44  ? 320 PRO   A C   1 
ATOM   2093 O O   . PRO   A 1 320 ? 130.537 109.163 111.639 1.00 90.44  ? 320 PRO   A O   1 
ATOM   2094 C CB  . PRO   A 1 320 ? 130.082 107.222 109.049 1.00 90.44  ? 320 PRO   A CB  1 
ATOM   2095 C CG  . PRO   A 1 320 ? 129.937 107.266 107.580 1.00 90.44  ? 320 PRO   A CG  1 
ATOM   2096 C CD  . PRO   A 1 320 ? 131.093 108.106 107.120 1.00 90.44  ? 320 PRO   A CD  1 
ATOM   2097 N N   . ILE   A 1 321 ? 132.249 107.943 110.957 1.00 90.04  ? 321 ILE   A N   1 
ATOM   2098 C CA  . ILE   A 1 321 ? 132.865 108.003 112.280 1.00 90.04  ? 321 ILE   A CA  1 
ATOM   2099 C C   . ILE   A 1 321 ? 132.989 109.424 112.760 1.00 90.04  ? 321 ILE   A C   1 
ATOM   2100 O O   . ILE   A 1 321 ? 132.363 109.797 113.742 1.00 90.04  ? 321 ILE   A O   1 
ATOM   2101 C CB  . ILE   A 1 321 ? 134.276 107.412 112.296 1.00 90.04  ? 321 ILE   A CB  1 
ATOM   2102 C CG1 . ILE   A 1 321 ? 134.314 106.085 111.550 1.00 90.04  ? 321 ILE   A CG1 1 
ATOM   2103 C CG2 . ILE   A 1 321 ? 134.762 107.223 113.720 1.00 90.04  ? 321 ILE   A CG2 1 
ATOM   2104 C CD1 . ILE   A 1 321 ? 135.717 105.579 111.310 1.00 90.04  ? 321 ILE   A CD1 1 
ATOM   2105 N N   . LEU   A 1 322 ? 133.785 110.234 112.070 1.00 90.83  ? 322 LEU   A N   1 
ATOM   2106 C CA  . LEU   A 1 322 ? 134.017 111.602 112.485 1.00 90.83  ? 322 LEU   A CA  1 
ATOM   2107 C C   . LEU   A 1 322 ? 132.776 112.361 112.844 1.00 90.83  ? 322 LEU   A C   1 
ATOM   2108 O O   . LEU   A 1 322 ? 132.813 113.173 113.738 1.00 90.83  ? 322 LEU   A O   1 
ATOM   2109 C CB  . LEU   A 1 322 ? 134.779 112.357 111.416 1.00 90.83  ? 322 LEU   A CB  1 
ATOM   2110 C CG  . LEU   A 1 322 ? 136.246 112.103 111.200 1.00 90.83  ? 322 LEU   A CG  1 
ATOM   2111 C CD1 . LEU   A 1 322 ? 136.554 112.434 109.754 1.00 90.83  ? 322 LEU   A CD1 1 
ATOM   2112 C CD2 . LEU   A 1 322 ? 137.006 113.022 112.129 1.00 90.83  ? 322 LEU   A CD2 1 
ATOM   2113 N N   . TYR   A 1 323 ? 131.659 112.108 112.202 1.00 87.91  ? 323 TYR   A N   1 
ATOM   2114 C CA  . TYR   A 1 323 ? 130.512 112.935 112.452 1.00 87.91  ? 323 TYR   A CA  1 
ATOM   2115 C C   . TYR   A 1 323 ? 129.468 112.279 113.309 1.00 87.91  ? 323 TYR   A C   1 
ATOM   2116 O O   . TYR   A 1 323 ? 128.798 112.978 114.055 1.00 87.91  ? 323 TYR   A O   1 
ATOM   2117 C CB  . TYR   A 1 323 ? 129.919 113.392 111.148 1.00 87.91  ? 323 TYR   A CB  1 
ATOM   2118 C CG  . TYR   A 1 323 ? 130.602 114.545 110.481 1.00 87.91  ? 323 TYR   A CG  1 
ATOM   2119 C CD1 . TYR   A 1 323 ? 130.066 115.802 110.550 1.00 87.91  ? 323 TYR   A CD1 1 
ATOM   2120 C CD2 . TYR   A 1 323 ? 131.754 114.370 109.748 1.00 87.91  ? 323 TYR   A CD2 1 
ATOM   2121 C CE1 . TYR   A 1 323 ? 130.667 116.866 109.932 1.00 87.91  ? 323 TYR   A CE1 1 
ATOM   2122 C CE2 . TYR   A 1 323 ? 132.366 115.430 109.126 1.00 87.91  ? 323 TYR   A CE2 1 
ATOM   2123 C CZ  . TYR   A 1 323 ? 131.810 116.676 109.226 1.00 87.91  ? 323 TYR   A CZ  1 
ATOM   2124 O OH  . TYR   A 1 323 ? 132.386 117.754 108.612 1.00 87.91  ? 323 TYR   A OH  1 
ATOM   2125 N N   . GLY   A 1 324 ? 129.286 110.965 113.224 1.00 87.11  ? 324 GLY   A N   1 
ATOM   2126 C CA  . GLY   A 1 324 ? 128.377 110.248 114.099 1.00 87.11  ? 324 GLY   A CA  1 
ATOM   2127 C C   . GLY   A 1 324 ? 128.940 109.551 115.298 1.00 87.11  ? 324 GLY   A C   1 
ATOM   2128 O O   . GLY   A 1 324 ? 128.439 109.674 116.408 1.00 87.11  ? 324 GLY   A O   1 
ATOM   2129 N N   . PHE   A 1 325 ? 130.070 108.911 115.133 1.00 86.37  ? 325 PHE   A N   1 
ATOM   2130 C CA  . PHE   A 1 325 ? 130.538 108.092 116.223 1.00 86.37  ? 325 PHE   A CA  1 
ATOM   2131 C C   . PHE   A 1 325 ? 131.157 108.930 117.292 1.00 86.37  ? 325 PHE   A C   1 
ATOM   2132 O O   . PHE   A 1 325 ? 131.214 108.546 118.479 1.00 86.37  ? 325 PHE   A O   1 
ATOM   2133 C CB  . PHE   A 1 325 ? 131.513 107.051 115.712 1.00 86.37  ? 325 PHE   A CB  1 
ATOM   2134 C CG  . PHE   A 1 325 ? 130.852 105.849 115.103 1.00 86.37  ? 325 PHE   A CG  1 
ATOM   2135 C CD1 . PHE   A 1 325 ? 129.475 105.770 115.006 1.00 86.37  ? 325 PHE   A CD1 1 
ATOM   2136 C CD2 . PHE   A 1 325 ? 131.611 104.794 114.627 1.00 86.37  ? 325 PHE   A CD2 1 
ATOM   2137 C CE1 . PHE   A 1 325 ? 128.866 104.665 114.444 1.00 86.37  ? 325 PHE   A CE1 1 
ATOM   2138 C CE2 . PHE   A 1 325 ? 131.009 103.686 114.064 1.00 86.37  ? 325 PHE   A CE2 1 
ATOM   2139 C CZ  . PHE   A 1 325 ? 129.634 103.622 113.972 1.00 86.37  ? 325 PHE   A CZ  1 
ATOM   2140 N N   . LEU   A 1 326 ? 131.601 110.106 116.905 1.00 83.12  ? 326 LEU   A N   1 
ATOM   2141 C CA  . LEU   A 1 326 ? 132.264 110.839 117.921 1.00 83.12  ? 326 LEU   A CA  1 
ATOM   2142 C C   . LEU   A 1 326 ? 131.276 111.765 118.601 1.00 83.12  ? 326 LEU   A C   1 
ATOM   2143 O O   . LEU   A 1 326 ? 131.523 112.266 119.730 1.00 83.12  ? 326 LEU   A O   1 
ATOM   2144 C CB  . LEU   A 1 326 ? 133.536 111.457 117.388 1.00 83.12  ? 326 LEU   A CB  1 
ATOM   2145 C CG  . LEU   A 1 326 ? 134.491 110.417 116.769 1.00 83.12  ? 326 LEU   A CG  1 
ATOM   2146 C CD1 . LEU   A 1 326 ? 135.844 110.984 116.389 1.00 83.12  ? 326 LEU   A CD1 1 
ATOM   2147 C CD2 . LEU   A 1 326 ? 134.686 109.197 117.646 1.00 83.12  ? 326 LEU   A CD2 1 
ATOM   2148 N N   . SER   A 1 327 ? 130.091 111.920 118.018 1.00 83.14  ? 327 SER   A N   1 
ATOM   2149 C CA  . SER   A 1 327 ? 129.163 112.778 118.795 1.00 83.14  ? 327 SER   A CA  1 
ATOM   2150 C C   . SER   A 1 327 ? 128.567 112.408 120.187 1.00 83.14  ? 327 SER   A C   1 
ATOM   2151 O O   . SER   A 1 327 ? 127.925 111.385 120.400 1.00 83.14  ? 327 SER   A O   1 
ATOM   2152 C CB  . SER   A 1 327 ? 128.025 113.212 117.895 1.00 83.14  ? 327 SER   A CB  1 
ATOM   2153 O OG  . SER   A 1 327 ? 128.507 113.858 116.731 1.00 83.14  ? 327 SER   A OG  1 
ATOM   2154 N N   . ASP   A 1 328 ? 128.781 113.228 121.207 1.00 82.84  ? 328 ASP   A N   1 
ATOM   2155 C CA  . ASP   A 1 328 ? 128.055 112.919 122.433 1.00 82.84  ? 328 ASP   A CA  1 
ATOM   2156 C C   . ASP   A 1 328 ? 126.569 112.692 122.189 1.00 82.84  ? 328 ASP   A C   1 
ATOM   2157 O O   . ASP   A 1 328 ? 125.886 112.155 123.068 1.00 82.84  ? 328 ASP   A O   1 
ATOM   2158 C CB  . ASP   A 1 328 ? 128.249 114.039 123.456 1.00 82.84  ? 328 ASP   A CB  1 
ATOM   2159 C CG  . ASP   A 1 328 ? 127.800 115.390 122.932 1.00 82.84  ? 328 ASP   A CG  1 
ATOM   2160 O OD1 . ASP   A 1 328 ? 127.914 115.623 121.710 1.00 82.84  ? 328 ASP   A OD1 1 
ATOM   2161 O OD2 . ASP   A 1 328 ? 127.334 116.218 123.742 1.00 82.84  ? 328 ASP   A OD2 1 
ATOM   2162 N N   . ASN   A 1 329 ? 126.054 113.085 121.025 1.00 82.06  ? 329 ASN   A N   1 
ATOM   2163 C CA  . ASN   A 1 329 ? 124.644 112.903 120.704 1.00 82.06  ? 329 ASN   A CA  1 
ATOM   2164 C C   . ASN   A 1 329 ? 124.310 111.486 120.257 1.00 82.06  ? 329 ASN   A C   1 
ATOM   2165 O O   . ASN   A 1 329 ? 123.156 111.224 119.900 1.00 82.06  ? 329 ASN   A O   1 
ATOM   2166 C CB  . ASN   A 1 329 ? 124.220 113.896 119.618 1.00 82.06  ? 329 ASN   A CB  1 
ATOM   2167 C CG  . ASN   A 1 329 ? 124.367 115.339 120.059 1.00 82.06  ? 329 ASN   A CG  1 
ATOM   2168 O OD1 . ASN   A 1 329 ? 125.090 115.639 121.007 1.00 82.06  ? 329 ASN   A OD1 1 
ATOM   2169 N ND2 . ASN   A 1 329 ? 123.677 116.241 119.370 1.00 82.06  ? 329 ASN   A ND2 1 
ATOM   2170 N N   . PHE   A 1 330 ? 125.280 110.571 120.267 1.00 83.22  ? 330 PHE   A N   1 
ATOM   2171 C CA  . PHE   A 1 330 ? 125.045 109.195 119.855 1.00 83.22  ? 330 PHE   A CA  1 
ATOM   2172 C C   . PHE   A 1 330 ? 125.468 108.158 120.885 1.00 83.22  ? 330 PHE   A C   1 
ATOM   2173 O O   . PHE   A 1 330 ? 125.135 106.981 120.713 1.00 83.22  ? 330 PHE   A O   1 
ATOM   2174 C CB  . PHE   A 1 330 ? 125.766 108.898 118.530 1.00 83.22  ? 330 PHE   A CB  1 
ATOM   2175 C CG  . PHE   A 1 330 ? 125.252 109.698 117.367 1.00 83.22  ? 330 PHE   A CG  1 
ATOM   2176 C CD1 . PHE   A 1 330 ? 124.210 109.221 116.589 1.00 83.22  ? 330 PHE   A CD1 1 
ATOM   2177 C CD2 . PHE   A 1 330 ? 125.810 110.926 117.051 1.00 83.22  ? 330 PHE   A CD2 1 
ATOM   2178 C CE1 . PHE   A 1 330 ? 123.734 109.954 115.518 1.00 83.22  ? 330 PHE   A CE1 1 
ATOM   2179 C CE2 . PHE   A 1 330 ? 125.338 111.663 115.982 1.00 83.22  ? 330 PHE   A CE2 1 
ATOM   2180 C CZ  . PHE   A 1 330 ? 124.299 111.177 115.214 1.00 83.22  ? 330 PHE   A CZ  1 
ATOM   2181 N N   . LYS   A 1 331 ? 126.186 108.548 121.942 1.00 86.86  ? 331 LYS   A N   1 
ATOM   2182 C CA  . LYS   A 1 331 ? 126.584 107.582 122.961 1.00 86.86  ? 331 LYS   A CA  1 
ATOM   2183 C C   . LYS   A 1 331 ? 125.371 107.022 123.693 1.00 86.86  ? 331 LYS   A C   1 
ATOM   2184 O O   . LYS   A 1 331 ? 125.319 105.824 123.999 1.00 86.86  ? 331 LYS   A O   1 
ATOM   2185 C CB  . LYS   A 1 331 ? 127.554 108.230 123.948 1.00 86.86  ? 331 LYS   A CB  1 
ATOM   2186 C CG  . LYS   A 1 331 ? 128.859 108.698 123.325 1.00 86.86  ? 331 LYS   A CG  1 
ATOM   2187 C CD  . LYS   A 1 331 ? 129.634 107.536 122.727 1.00 86.86  ? 331 LYS   A CD  1 
ATOM   2188 C CE  . LYS   A 1 331 ? 130.965 107.997 122.157 1.00 86.86  ? 331 LYS   A CE  1 
ATOM   2189 N NZ  . LYS   A 1 331 ? 130.787 109.024 121.094 1.00 86.86  ? 331 LYS   A NZ  1 
ATOM   2190 N N   . ARG   A 1 332 ? 124.384 107.873 123.982 1.00 85.18  ? 332 ARG   A N   1 
ATOM   2191 C CA  . ARG   A 1 332 ? 123.178 107.406 124.658 1.00 85.18  ? 332 ARG   A CA  1 
ATOM   2192 C C   . ARG   A 1 332 ? 122.391 106.442 123.780 1.00 85.18  ? 332 ARG   A C   1 
ATOM   2193 O O   . ARG   A 1 332 ? 121.796 105.481 124.282 1.00 85.18  ? 332 ARG   A O   1 
ATOM   2194 C CB  . ARG   A 1 332 ? 122.310 108.597 125.064 1.00 85.18  ? 332 ARG   A CB  1 
ATOM   2195 C CG  . ARG   A 1 332 ? 123.019 109.611 125.948 1.00 85.18  ? 332 ARG   A CG  1 
ATOM   2196 C CD  . ARG   A 1 332 ? 123.406 109.017 127.296 1.00 85.18  ? 332 ARG   A CD  1 
ATOM   2197 N NE  . ARG   A 1 332 ? 122.243 108.735 128.133 1.00 85.18  ? 332 ARG   A NE  1 
ATOM   2198 C CZ  . ARG   A 1 332 ? 121.726 107.524 128.316 1.00 85.18  ? 332 ARG   A CZ  1 
ATOM   2199 N NH1 . ARG   A 1 332 ? 122.271 106.470 127.724 1.00 85.18  ? 332 ARG   A NH1 1 
ATOM   2200 N NH2 . ARG   A 1 332 ? 120.666 107.365 129.096 1.00 85.18  ? 332 ARG   A NH2 1 
ATOM   2201 N N   . SER   A 1 333 ? 122.374 106.681 122.467 1.00 81.57  ? 333 SER   A N   1 
ATOM   2202 C CA  . SER   A 1 333 ? 121.678 105.774 121.561 1.00 81.57  ? 333 SER   A CA  1 
ATOM   2203 C C   . SER   A 1 333 ? 122.440 104.465 121.398 1.00 81.57  ? 333 SER   A C   1 
ATOM   2204 O O   . SER   A 1 333 ? 121.831 103.400 121.240 1.00 81.57  ? 333 SER   A O   1 
ATOM   2205 C CB  . SER   A 1 333 ? 121.466 106.446 120.205 1.00 81.57  ? 333 SER   A CB  1 
ATOM   2206 O OG  . SER   A 1 333 ? 120.773 105.589 119.315 1.00 81.57  ? 333 SER   A OG  1 
ATOM   2207 N N   . PHE   A 1 334 ? 123.774 104.523 121.430 1.00 85.30  ? 334 PHE   A N   1 
ATOM   2208 C CA  . PHE   A 1 334 ? 124.568 103.302 121.335 1.00 85.30  ? 334 PHE   A CA  1 
ATOM   2209 C C   . PHE   A 1 334 ? 124.414 102.446 122.586 1.00 85.30  ? 334 PHE   A C   1 
ATOM   2210 O O   . PHE   A 1 334 ? 124.315 101.217 122.495 1.00 85.30  ? 334 PHE   A O   1 
ATOM   2211 C CB  . PHE   A 1 334 ? 126.038 103.646 121.098 1.00 85.30  ? 334 PHE   A CB  1 
ATOM   2212 C CG  . PHE   A 1 334 ? 126.309 104.276 119.761 1.00 85.30  ? 334 PHE   A CG  1 
ATOM   2213 C CD1 . PHE   A 1 334 ? 125.438 104.086 118.700 1.00 85.30  ? 334 PHE   A CD1 1 
ATOM   2214 C CD2 . PHE   A 1 334 ? 127.436 105.056 119.565 1.00 85.30  ? 334 PHE   A CD2 1 
ATOM   2215 C CE1 . PHE   A 1 334 ? 125.686 104.665 117.470 1.00 85.30  ? 334 PHE   A CE1 1 
ATOM   2216 C CE2 . PHE   A 1 334 ? 127.689 105.637 118.337 1.00 85.30  ? 334 PHE   A CE2 1 
ATOM   2217 C CZ  . PHE   A 1 334 ? 126.813 105.442 117.288 1.00 85.30  ? 334 PHE   A CZ  1 
ATOM   2218 N N   . GLN   A 1 335 ? 124.393 103.076 123.764 1.00 84.38  ? 335 GLN   A N   1 
ATOM   2219 C CA  . GLN   A 1 335 ? 124.221 102.320 124.999 1.00 84.38  ? 335 GLN   A CA  1 
ATOM   2220 C C   . GLN   A 1 335 ? 122.802 101.781 125.138 1.00 84.38  ? 335 GLN   A C   1 
ATOM   2221 O O   . GLN   A 1 335 ? 122.600 100.721 125.742 1.00 84.38  ? 335 GLN   A O   1 
ATOM   2222 C CB  . GLN   A 1 335 ? 124.579 103.189 126.205 1.00 84.38  ? 335 GLN   A CB  1 
ATOM   2223 C CG  . GLN   A 1 335 ? 126.042 103.605 126.263 1.00 84.38  ? 335 GLN   A CG  1 
ATOM   2224 C CD  . GLN   A 1 335 ? 126.976 102.436 126.513 1.00 84.38  ? 335 GLN   A CD  1 
ATOM   2225 O OE1 . GLN   A 1 335 ? 126.564 101.392 127.019 1.00 84.38  ? 335 GLN   A OE1 1 
ATOM   2226 N NE2 . GLN   A 1 335 ? 128.244 102.607 126.157 1.00 84.38  ? 335 GLN   A NE2 1 
ATOM   2227 N N   . ARG   A 1 336 ? 121.817 102.487 124.593 1.00 82.28  ? 336 ARG   A N   1 
ATOM   2228 C CA  . ARG   A 1 336 ? 120.429 102.045 124.663 1.00 82.28  ? 336 ARG   A CA  1 
ATOM   2229 C C   . ARG   A 1 336 ? 120.015 101.340 123.375 1.00 82.28  ? 336 ARG   A C   1 
ATOM   2230 O O   . ARG   A 1 336 ? 120.219 100.136 123.222 1.00 82.28  ? 336 ARG   A O   1 
ATOM   2231 C CB  . ARG   A 1 336 ? 119.500 103.230 124.936 1.00 82.28  ? 336 ARG   A CB  1 
ATOM   2232 C CG  . ARG   A 1 336 ? 118.026 102.865 124.988 1.00 82.28  ? 336 ARG   A CG  1 
ATOM   2233 C CD  . ARG   A 1 336 ? 117.742 101.863 126.094 1.00 82.28  ? 336 ARG   A CD  1 
ATOM   2234 N NE  . ARG   A 1 336 ? 118.094 102.387 127.410 1.00 82.28  ? 336 ARG   A NE  1 
ATOM   2235 C CZ  . ARG   A 1 336 ? 117.938 101.717 128.547 1.00 82.28  ? 336 ARG   A CZ  1 
ATOM   2236 N NH1 . ARG   A 1 336 ? 117.434 100.490 128.533 1.00 82.28  ? 336 ARG   A NH1 1 
ATOM   2237 N NH2 . ARG   A 1 336 ? 118.286 102.272 129.700 1.00 82.28  ? 336 ARG   A NH2 1 
ATOM   2238 N N   . THR   B 2 4   ? 82.908  122.107 102.312 1.00 30.00  ? 4   THR   B N   1 
ATOM   2239 C CA  . THR   B 2 4   ? 83.643  121.277 103.259 1.00 30.00  ? 4   THR   B CA  1 
ATOM   2240 C C   . THR   B 2 4   ? 83.344  121.689 104.697 1.00 30.00  ? 4   THR   B C   1 
ATOM   2241 O O   . THR   B 2 4   ? 82.450  121.136 105.338 1.00 30.00  ? 4   THR   B O   1 
ATOM   2242 C CB  . THR   B 2 4   ? 85.162  121.354 103.017 1.00 30.00  ? 4   THR   B CB  1 
ATOM   2243 O OG1 . THR   B 2 4   ? 85.603  122.710 103.158 1.00 30.00  ? 4   THR   B OG1 1 
ATOM   2244 C CG2 . THR   B 2 4   ? 85.505  120.855 101.622 1.00 30.00  ? 4   THR   B CG2 1 
ATOM   2245 N N   . LEU   B 2 5   ? 84.098  122.663 105.197 1.00 46.27  ? 5   LEU   B N   1 
ATOM   2246 C CA  . LEU   B 2 5   ? 83.910  123.145 106.558 1.00 35.71  ? 5   LEU   B CA  1 
ATOM   2247 C C   . LEU   B 2 5   ? 82.722  124.095 106.628 1.00 33.92  ? 5   LEU   B C   1 
ATOM   2248 O O   . LEU   B 2 5   ? 82.500  124.905 105.724 1.00 40.17  ? 5   LEU   B O   1 
ATOM   2249 C CB  . LEU   B 2 5   ? 85.173  123.848 107.062 1.00 36.87  ? 5   LEU   B CB  1 
ATOM   2250 C CG  . LEU   B 2 5   ? 86.398  122.990 107.397 1.00 38.51  ? 5   LEU   B CG  1 
ATOM   2251 C CD1 . LEU   B 2 5   ? 85.998  121.769 108.216 1.00 38.82  ? 5   LEU   B CD1 1 
ATOM   2252 C CD2 . LEU   B 2 5   ? 87.173  122.583 106.148 1.00 42.08  ? 5   LEU   B CD2 1 
ATOM   2253 N N   . SER   B 2 6   ? 81.959  123.991 107.712 1.00 36.95  ? 6   SER   B N   1 
ATOM   2254 C CA  . SER   B 2 6   ? 80.792  124.838 107.918 1.00 29.95  ? 6   SER   B CA  1 
ATOM   2255 C C   . SER   B 2 6   ? 81.238  126.208 108.429 1.00 34.53  ? 6   SER   B C   1 
ATOM   2256 O O   . SER   B 2 6   ? 82.431  126.512 108.512 1.00 42.61  ? 6   SER   B O   1 
ATOM   2257 C CB  . SER   B 2 6   ? 79.810  124.161 108.870 1.00 34.23  ? 6   SER   B CB  1 
ATOM   2258 O OG  . SER   B 2 6   ? 79.373  122.916 108.352 1.00 40.30  ? 6   SER   B OG  1 
ATOM   2259 N N   . ALA   B 2 7   ? 80.269  127.057 108.779 1.00 36.28  ? 7   ALA   B N   1 
ATOM   2260 C CA  . ALA   B 2 7   ? 80.596  128.386 109.287 1.00 31.01  ? 7   ALA   B CA  1 
ATOM   2261 C C   . ALA   B 2 7   ? 81.266  128.302 110.653 1.00 39.39  ? 7   ALA   B C   1 
ATOM   2262 O O   . ALA   B 2 7   ? 82.268  128.982 110.908 1.00 44.80  ? 7   ALA   B O   1 
ATOM   2263 C CB  . ALA   B 2 7   ? 79.334  129.246 109.355 1.00 35.85  ? 7   ALA   B CB  1 
ATOM   2264 N N   . GLU   B 2 8   ? 80.725  127.470 111.548 1.00 40.57  ? 8   GLU   B N   1 
ATOM   2265 C CA  . GLU   B 2 8   ? 81.326  127.312 112.868 1.00 31.19  ? 8   GLU   B CA  1 
ATOM   2266 C C   . GLU   B 2 8   ? 82.712  126.687 112.770 1.00 36.02  ? 8   GLU   B C   1 
ATOM   2267 O O   . GLU   B 2 8   ? 83.640  127.101 113.476 1.00 47.83  ? 8   GLU   B O   1 
ATOM   2268 C CB  . GLU   B 2 8   ? 80.417  126.468 113.762 1.00 36.48  ? 8   GLU   B CB  1 
ATOM   2269 C CG  . GLU   B 2 8   ? 79.031  127.059 113.978 1.00 35.82  ? 8   GLU   B CG  1 
ATOM   2270 C CD  . GLU   B 2 8   ? 79.056  128.327 114.811 1.00 40.99  ? 8   GLU   B CD  1 
ATOM   2271 O OE1 . GLU   B 2 8   ? 80.035  128.535 115.558 1.00 43.89  ? 8   GLU   B OE1 1 
ATOM   2272 O OE2 . GLU   B 2 8   ? 78.093  129.117 114.719 1.00 43.91  ? 8   GLU   B OE2 1 
ATOM   2273 N N   . ASP   B 2 9   ? 82.873  125.692 111.894 1.00 31.71  ? 9   ASP   B N   1 
ATOM   2274 C CA  . ASP   B 2 9   ? 84.183  125.074 111.713 1.00 36.06  ? 9   ASP   B CA  1 
ATOM   2275 C C   . ASP   B 2 9   ? 85.187  126.068 111.144 1.00 36.30  ? 9   ASP   B C   1 
ATOM   2276 O O   . ASP   B 2 9   ? 86.347  126.101 111.570 1.00 43.33  ? 9   ASP   B O   1 
ATOM   2277 C CB  . ASP   B 2 9   ? 84.064  123.849 110.806 1.00 39.36  ? 9   ASP   B CB  1 
ATOM   2278 C CG  . ASP   B 2 9   ? 83.141  122.790 111.374 1.00 51.76  ? 9   ASP   B CG  1 
ATOM   2279 O OD1 . ASP   B 2 9   ? 81.915  123.025 111.413 1.00 50.50  ? 9   ASP   B OD1 1 
ATOM   2280 O OD2 . ASP   B 2 9   ? 83.642  121.721 111.783 1.00 51.73  ? 9   ASP   B OD2 1 
ATOM   2281 N N   . LYS   B 2 10  ? 84.757  126.892 110.185 1.00 30.77  ? 10  LYS   B N   1 
ATOM   2282 C CA  . LYS   B 2 10  ? 85.652  127.898 109.623 1.00 32.58  ? 10  LYS   B CA  1 
ATOM   2283 C C   . LYS   B 2 10  ? 86.045  128.932 110.671 1.00 35.04  ? 10  LYS   B C   1 
ATOM   2284 O O   . LYS   B 2 10  ? 87.208  129.347 110.738 1.00 42.10  ? 10  LYS   B O   1 
ATOM   2285 C CB  . LYS   B 2 10  ? 84.992  128.574 108.421 1.00 39.10  ? 10  LYS   B CB  1 
ATOM   2286 C CG  . LYS   B 2 10  ? 85.857  129.627 107.746 1.00 37.45  ? 10  LYS   B CG  1 
ATOM   2287 C CD  . LYS   B 2 10  ? 85.144  130.248 106.557 1.00 39.26  ? 10  LYS   B CD  1 
ATOM   2288 C CE  . LYS   B 2 10  ? 84.802  129.201 105.509 1.00 40.85  ? 10  LYS   B CE  1 
ATOM   2289 N NZ  . LYS   B 2 10  ? 84.103  129.796 104.337 1.00 43.43  ? 10  LYS   B NZ  1 
ATOM   2290 N N   . ALA   B 2 11  ? 85.089  129.356 111.501 1.00 34.64  ? 11  ALA   B N   1 
ATOM   2291 C CA  . ALA   B 2 11  ? 85.403  130.302 112.567 1.00 33.44  ? 11  ALA   B CA  1 
ATOM   2292 C C   . ALA   B 2 11  ? 86.376  129.697 113.571 1.00 33.68  ? 11  ALA   B C   1 
ATOM   2293 O O   . ALA   B 2 11  ? 87.299  130.374 114.039 1.00 43.73  ? 11  ALA   B O   1 
ATOM   2294 C CB  . ALA   B 2 11  ? 84.121  130.753 113.265 1.00 37.76  ? 11  ALA   B CB  1 
ATOM   2295 N N   . ALA   B 2 12  ? 86.190  128.418 113.908 1.00 27.39  ? 12  ALA   B N   1 
ATOM   2296 C CA  . ALA   B 2 12  ? 87.107  127.755 114.829 1.00 22.89  ? 12  ALA   B CA  1 
ATOM   2297 C C   . ALA   B 2 12  ? 88.504  127.644 114.232 1.00 32.54  ? 12  ALA   B C   1 
ATOM   2298 O O   . ALA   B 2 12  ? 89.504  127.846 114.931 1.00 41.22  ? 12  ALA   B O   1 
ATOM   2299 C CB  . ALA   B 2 12  ? 86.570  126.374 115.203 1.00 31.28  ? 12  ALA   B CB  1 
ATOM   2300 N N   . VAL   B 2 13  ? 88.594  127.330 112.937 1.00 30.32  ? 13  VAL   B N   1 
ATOM   2301 C CA  . VAL   B 2 13  ? 89.896  127.238 112.282 1.00 30.33  ? 13  VAL   B CA  1 
ATOM   2302 C C   . VAL   B 2 13  ? 90.580  128.600 112.257 1.00 35.41  ? 13  VAL   B C   1 
ATOM   2303 O O   . VAL   B 2 13  ? 91.790  128.708 112.492 1.00 42.08  ? 13  VAL   B O   1 
ATOM   2304 C CB  . VAL   B 2 13  ? 89.744  126.650 110.866 1.00 28.31  ? 13  VAL   B CB  1 
ATOM   2305 C CG1 . VAL   B 2 13  ? 91.038  126.796 110.082 1.00 34.66  ? 13  VAL   B CG1 1 
ATOM   2306 C CG2 . VAL   B 2 13  ? 89.337  125.187 110.943 1.00 35.45  ? 13  VAL   B CG2 1 
ATOM   2307 N N   . GLU   B 2 14  ? 89.817  129.661 111.984 1.00 34.02  ? 14  GLU   B N   1 
ATOM   2308 C CA  . GLU   B 2 14  ? 90.396  131.002 111.979 1.00 32.72  ? 14  GLU   B CA  1 
ATOM   2309 C C   . GLU   B 2 14  ? 90.879  131.400 113.369 1.00 38.74  ? 14  GLU   B C   1 
ATOM   2310 O O   . GLU   B 2 14  ? 91.959  131.986 113.516 1.00 47.97  ? 14  GLU   B O   1 
ATOM   2311 C CB  . GLU   B 2 14  ? 89.378  132.015 111.453 1.00 35.68  ? 14  GLU   B CB  1 
ATOM   2312 C CG  . GLU   B 2 14  ? 89.057  131.863 109.975 1.00 40.13  ? 14  GLU   B CG  1 
ATOM   2313 C CD  . GLU   B 2 14  ? 88.043  132.880 109.492 1.00 47.32  ? 14  GLU   B CD  1 
ATOM   2314 O OE1 . GLU   B 2 14  ? 87.588  133.705 110.313 1.00 44.70  ? 14  GLU   B OE1 1 
ATOM   2315 O OE2 . GLU   B 2 14  ? 87.699  132.855 108.292 1.00 50.23  ? 14  GLU   B OE2 1 
ATOM   2316 N N   . ARG   B 2 15  ? 90.092  131.092 114.403 1.00 31.64  ? 15  ARG   B N   1 
ATOM   2317 C CA  . ARG   B 2 15  ? 90.513  131.399 115.766 1.00 23.14  ? 15  ARG   B CA  1 
ATOM   2318 C C   . ARG   B 2 15  ? 91.765  130.618 116.145 1.00 25.92  ? 15  ARG   B C   1 
ATOM   2319 O O   . ARG   B 2 15  ? 92.669  131.156 116.796 1.00 37.98  ? 15  ARG   B O   1 
ATOM   2320 C CB  . ARG   B 2 15  ? 89.376  131.104 116.745 1.00 26.68  ? 15  ARG   B CB  1 
ATOM   2321 C CG  . ARG   B 2 15  ? 89.694  131.449 118.190 1.00 29.20  ? 15  ARG   B CG  1 
ATOM   2322 C CD  . ARG   B 2 15  ? 88.510  131.161 119.099 1.00 26.76  ? 15  ARG   B CD  1 
ATOM   2323 N NE  . ARG   B 2 15  ? 88.794  131.499 120.491 1.00 23.81  ? 15  ARG   B NE  1 
ATOM   2324 C CZ  . ARG   B 2 15  ? 88.560  132.690 121.032 1.00 29.14  ? 15  ARG   B CZ  1 
ATOM   2325 N NH1 . ARG   B 2 15  ? 88.036  133.663 120.299 1.00 34.66  ? 15  ARG   B NH1 1 
ATOM   2326 N NH2 . ARG   B 2 15  ? 88.849  132.910 122.307 1.00 33.73  ? 15  ARG   B NH2 1 
ATOM   2327 N N   . SER   B 2 16  ? 91.842  129.350 115.735 1.00 26.42  ? 16  SER   B N   1 
ATOM   2328 C CA  . SER   B 2 16  ? 93.028  128.550 116.022 1.00 25.40  ? 16  SER   B CA  1 
ATOM   2329 C C   . SER   B 2 16  ? 94.251  129.100 115.301 1.00 34.24  ? 16  SER   B C   1 
ATOM   2330 O O   . SER   B 2 16  ? 95.349  129.129 115.867 1.00 44.19  ? 16  SER   B O   1 
ATOM   2331 C CB  . SER   B 2 16  ? 92.783  127.092 115.635 1.00 31.37  ? 16  SER   B CB  1 
ATOM   2332 O OG  . SER   B 2 16  ? 91.676  126.559 116.339 1.00 43.80  ? 16  SER   B OG  1 
ATOM   2333 N N   . LYS   B 2 17  ? 94.081  129.548 114.054 1.00 42.22  ? 17  LYS   B N   1 
ATOM   2334 C CA  . LYS   B 2 17  ? 95.197  130.146 113.328 1.00 36.40  ? 17  LYS   B CA  1 
ATOM   2335 C C   . LYS   B 2 17  ? 95.654  131.441 113.987 1.00 36.26  ? 17  LYS   B C   1 
ATOM   2336 O O   . LYS   B 2 17  ? 96.859  131.705 114.081 1.00 47.11  ? 17  LYS   B O   1 
ATOM   2337 C CB  . LYS   B 2 17  ? 94.809  130.392 111.870 1.00 39.55  ? 17  LYS   B CB  1 
ATOM   2338 C CG  . LYS   B 2 17  ? 94.658  129.126 111.043 1.00 41.53  ? 17  LYS   B CG  1 
ATOM   2339 C CD  . LYS   B 2 17  ? 94.320  129.449 109.597 1.00 43.15  ? 17  LYS   B CD  1 
ATOM   2340 C CE  . LYS   B 2 17  ? 94.220  128.186 108.757 1.00 44.80  ? 17  LYS   B CE  1 
ATOM   2341 N NZ  . LYS   B 2 17  ? 93.889  128.488 107.337 1.00 46.46  ? 17  LYS   B NZ  1 
ATOM   2342 N N   . MET   B 2 18  ? 94.708  132.262 114.452 1.00 31.85  ? 18  MET   B N   1 
ATOM   2343 C CA  . MET   B 2 18  ? 95.077  133.490 115.150 1.00 33.80  ? 18  MET   B CA  1 
ATOM   2344 C C   . MET   B 2 18  ? 95.825  133.188 116.444 1.00 38.69  ? 18  MET   B C   1 
ATOM   2345 O O   . MET   B 2 18  ? 96.823  133.848 116.762 1.00 41.14  ? 18  MET   B O   1 
ATOM   2346 C CB  . MET   B 2 18  ? 93.832  134.331 115.430 1.00 36.80  ? 18  MET   B CB  1 
ATOM   2347 C CG  . MET   B 2 18  ? 93.519  135.359 114.352 1.00 45.35  ? 18  MET   B CG  1 
ATOM   2348 S SD  . MET   B 2 18  ? 93.442  134.653 112.695 1.00 54.60  ? 18  MET   B SD  1 
ATOM   2349 C CE  . MET   B 2 18  ? 93.052  136.107 111.725 1.00 43.12  ? 18  MET   B CE  1 
ATOM   2350 N N   . ILE   B 2 19  ? 95.361  132.191 117.201 1.00 36.90  ? 19  ILE   B N   1 
ATOM   2351 C CA  . ILE   B 2 19  ? 96.043  131.823 118.439 1.00 28.93  ? 19  ILE   B CA  1 
ATOM   2352 C C   . ILE   B 2 19  ? 97.438  131.284 118.142 1.00 35.77  ? 19  ILE   B C   1 
ATOM   2353 O O   . ILE   B 2 19  ? 98.397  131.571 118.869 1.00 49.84  ? 19  ILE   B O   1 
ATOM   2354 C CB  . ILE   B 2 19  ? 95.197  130.814 119.237 1.00 35.39  ? 19  ILE   B CB  1 
ATOM   2355 C CG1 . ILE   B 2 19  ? 93.894  131.463 119.705 1.00 35.11  ? 19  ILE   B CG1 1 
ATOM   2356 C CG2 . ILE   B 2 19  ? 95.976  130.283 120.431 1.00 39.37  ? 19  ILE   B CG2 1 
ATOM   2357 C CD1 . ILE   B 2 19  ? 92.996  130.534 120.493 1.00 37.97  ? 19  ILE   B CD1 1 
ATOM   2358 N N   . GLU   B 2 20  ? 97.580  130.508 117.064 1.00 37.61  ? 20  GLU   B N   1 
ATOM   2359 C CA  . GLU   B 2 20  ? 98.892  129.986 116.697 1.00 35.23  ? 20  GLU   B CA  1 
ATOM   2360 C C   . GLU   B 2 20  ? 99.836  131.108 116.283 1.00 38.82  ? 20  GLU   B C   1 
ATOM   2361 O O   . GLU   B 2 20  ? 101.023 131.084 116.624 1.00 49.12  ? 20  GLU   B O   1 
ATOM   2362 C CB  . GLU   B 2 20  ? 98.751  128.958 115.574 1.00 38.08  ? 20  GLU   B CB  1 
ATOM   2363 C CG  . GLU   B 2 20  ? 100.065 128.331 115.136 1.00 47.07  ? 20  GLU   B CG  1 
ATOM   2364 C CD  . GLU   B 2 20  ? 99.884  127.317 114.023 1.00 50.64  ? 20  GLU   B CD  1 
ATOM   2365 O OE1 . GLU   B 2 20  ? 98.730  127.101 113.596 1.00 50.24  ? 20  GLU   B OE1 1 
ATOM   2366 O OE2 . GLU   B 2 20  ? 100.895 126.737 113.575 1.00 48.35  ? 20  GLU   B OE2 1 
ATOM   2367 N N   . LYS   B 2 21  ? 99.325  132.103 115.553 1.00 40.16  ? 21  LYS   B N   1 
ATOM   2368 C CA  . LYS   B 2 21  ? 100.155 133.247 115.186 1.00 40.04  ? 21  LYS   B CA  1 
ATOM   2369 C C   . LYS   B 2 21  ? 100.572 134.041 116.418 1.00 44.55  ? 21  LYS   B C   1 
ATOM   2370 O O   . LYS   B 2 21  ? 101.719 134.494 116.515 1.00 53.47  ? 21  LYS   B O   1 
ATOM   2371 C CB  . LYS   B 2 21  ? 99.414  134.142 114.193 1.00 42.84  ? 21  LYS   B CB  1 
ATOM   2372 C CG  . LYS   B 2 21  ? 99.210  133.515 112.823 1.00 45.55  ? 21  LYS   B CG  1 
ATOM   2373 C CD  . LYS   B 2 21  ? 98.533  134.484 111.867 1.00 49.19  ? 21  LYS   B CD  1 
ATOM   2374 C CE  . LYS   B 2 21  ? 97.171  134.915 112.388 1.00 53.28  ? 21  LYS   B CE  1 
ATOM   2375 N NZ  . LYS   B 2 21  ? 96.499  135.868 111.462 1.00 51.20  ? 21  LYS   B NZ  1 
ATOM   2376 N N   . GLN   B 2 22  ? 99.655  134.218 117.372 1.00 34.33  ? 22  GLN   B N   1 
ATOM   2377 C CA  . GLN   B 2 22  ? 100.004 134.911 118.609 1.00 35.14  ? 22  GLN   B CA  1 
ATOM   2378 C C   . GLN   B 2 22  ? 101.068 134.146 119.388 1.00 37.64  ? 22  GLN   B C   1 
ATOM   2379 O O   . GLN   B 2 22  ? 102.003 134.746 119.932 1.00 45.38  ? 22  GLN   B O   1 
ATOM   2380 C CB  . GLN   B 2 22  ? 98.756  135.121 119.467 1.00 36.29  ? 22  GLN   B CB  1 
ATOM   2381 C CG  . GLN   B 2 22  ? 97.749  136.098 118.879 1.00 36.49  ? 22  GLN   B CG  1 
ATOM   2382 C CD  . GLN   B 2 22  ? 98.262  137.526 118.853 1.00 45.25  ? 22  GLN   B CD  1 
ATOM   2383 O OE1 . GLN   B 2 22  ? 99.185  137.882 119.585 1.00 48.21  ? 22  GLN   B OE1 1 
ATOM   2384 N NE2 . GLN   B 2 22  ? 97.662  138.353 118.004 1.00 41.96  ? 22  GLN   B NE2 1 
ATOM   2385 N N   . LEU   B 2 23  ? 100.946 132.817 119.447 1.00 35.98  ? 23  LEU   B N   1 
ATOM   2386 C CA  . LEU   B 2 23  ? 101.950 132.013 120.136 1.00 37.66  ? 23  LEU   B CA  1 
ATOM   2387 C C   . LEU   B 2 23  ? 103.299 132.092 119.433 1.00 42.68  ? 23  LEU   B C   1 
ATOM   2388 O O   . LEU   B 2 23  ? 104.346 132.160 120.087 1.00 48.90  ? 23  LEU   B O   1 
ATOM   2389 C CB  . LEU   B 2 23  ? 101.483 130.561 120.240 1.00 37.17  ? 23  LEU   B CB  1 
ATOM   2390 C CG  . LEU   B 2 23  ? 100.289 130.287 121.156 1.00 34.51  ? 23  LEU   B CG  1 
ATOM   2391 C CD1 . LEU   B 2 23  ? 99.934  128.809 121.145 1.00 39.38  ? 23  LEU   B CD1 1 
ATOM   2392 C CD2 . LEU   B 2 23  ? 100.577 130.762 122.571 1.00 40.74  ? 23  LEU   B CD2 1 
ATOM   2393 N N   . GLN   B 2 24  ? 103.295 132.091 118.098 1.00 44.85  ? 24  GLN   B N   1 
ATOM   2394 C CA  . GLN   B 2 24  ? 104.546 132.212 117.355 1.00 46.77  ? 24  GLN   B CA  1 
ATOM   2395 C C   . GLN   B 2 24  ? 105.195 133.571 117.587 1.00 44.49  ? 24  GLN   B C   1 
ATOM   2396 O O   . GLN   B 2 24  ? 106.423 133.668 117.697 1.00 50.56  ? 24  GLN   B O   1 
ATOM   2397 C CB  . GLN   B 2 24  ? 104.294 131.982 115.865 1.00 45.55  ? 24  GLN   B CB  1 
ATOM   2398 C CG  . GLN   B 2 24  ? 105.544 132.058 115.003 1.00 50.93  ? 24  GLN   B CG  1 
ATOM   2399 C CD  . GLN   B 2 24  ? 105.252 131.835 113.532 1.00 57.14  ? 24  GLN   B CD  1 
ATOM   2400 O OE1 . GLN   B 2 24  ? 104.105 131.618 113.141 1.00 56.48  ? 24  GLN   B OE1 1 
ATOM   2401 N NE2 . GLN   B 2 24  ? 106.292 131.887 112.708 1.00 52.71  ? 24  GLN   B NE2 1 
ATOM   2402 N N   . LYS   B 2 25  ? 104.388 134.632 117.663 1.00 40.87  ? 25  LYS   B N   1 
ATOM   2403 C CA  . LYS   B 2 25  ? 104.936 135.956 117.941 1.00 37.80  ? 25  LYS   B CA  1 
ATOM   2404 C C   . LYS   B 2 25  ? 105.486 136.041 119.360 1.00 39.43  ? 25  LYS   B C   1 
ATOM   2405 O O   . LYS   B 2 25  ? 106.521 136.676 119.593 1.00 47.47  ? 25  LYS   B O   1 
ATOM   2406 C CB  . LYS   B 2 25  ? 103.869 137.027 117.714 1.00 42.68  ? 25  LYS   B CB  1 
ATOM   2407 C CG  . LYS   B 2 25  ? 103.457 137.197 116.260 1.00 45.08  ? 25  LYS   B CG  1 
ATOM   2408 C CD  . LYS   B 2 25  ? 102.399 138.278 116.110 1.00 47.40  ? 25  LYS   B CD  1 
ATOM   2409 C CE  . LYS   B 2 25  ? 101.985 138.448 114.658 1.00 49.69  ? 25  LYS   B CE  1 
ATOM   2410 N NZ  . LYS   B 2 25  ? 100.948 139.504 114.496 1.00 51.41  ? 25  LYS   B NZ  1 
ATOM   2411 N N   . ASP   B 2 26  ? 104.808 135.410 120.322 1.00 39.83  ? 26  ASP   B N   1 
ATOM   2412 C CA  . ASP   B 2 26  ? 105.285 135.445 121.701 1.00 37.01  ? 26  ASP   B CA  1 
ATOM   2413 C C   . ASP   B 2 26  ? 106.515 134.567 121.898 1.00 40.01  ? 26  ASP   B C   1 
ATOM   2414 O O   . ASP   B 2 26  ? 107.307 134.811 122.815 1.00 49.02  ? 26  ASP   B O   1 
ATOM   2415 C CB  . ASP   B 2 26  ? 104.169 135.016 122.655 1.00 45.16  ? 26  ASP   B CB  1 
ATOM   2416 C CG  . ASP   B 2 26  ? 102.983 135.959 122.625 1.00 50.22  ? 26  ASP   B CG  1 
ATOM   2417 O OD1 . ASP   B 2 26  ? 103.026 136.947 121.862 1.00 52.96  ? 26  ASP   B OD1 1 
ATOM   2418 O OD2 . ASP   B 2 26  ? 102.007 135.714 123.364 1.00 50.61  ? 26  ASP   B OD2 1 
ATOM   2419 N N   . LYS   B 2 27  ? 106.687 133.542 121.058 1.00 42.18  ? 27  LYS   B N   1 
ATOM   2420 C CA  . LYS   B 2 27  ? 107.857 132.678 121.176 1.00 34.58  ? 27  LYS   B CA  1 
ATOM   2421 C C   . LYS   B 2 27  ? 109.149 133.445 120.930 1.00 39.73  ? 27  LYS   B C   1 
ATOM   2422 O O   . LYS   B 2 27  ? 110.183 133.126 121.529 1.00 47.28  ? 27  LYS   B O   1 
ATOM   2423 C CB  . LYS   B 2 27  ? 107.739 131.503 120.204 1.00 37.09  ? 27  LYS   B CB  1 
ATOM   2424 C CG  . LYS   B 2 27  ? 108.864 130.486 120.309 1.00 38.94  ? 27  LYS   B CG  1 
ATOM   2425 C CD  . LYS   B 2 27  ? 108.680 129.354 119.311 1.00 44.42  ? 27  LYS   B CD  1 
ATOM   2426 C CE  . LYS   B 2 27  ? 109.804 128.336 119.418 1.00 48.95  ? 27  LYS   B CE  1 
ATOM   2427 N NZ  . LYS   B 2 27  ? 111.135 128.947 119.150 1.00 50.02  ? 27  LYS   B NZ  1 
ATOM   2428 N N   . GLN   B 2 28  ? 109.109 134.464 120.069 1.00 39.86  ? 28  GLN   B N   1 
ATOM   2429 C CA  . GLN   B 2 28  ? 110.305 135.257 119.800 1.00 43.02  ? 28  GLN   B CA  1 
ATOM   2430 C C   . GLN   B 2 28  ? 110.784 135.970 121.059 1.00 40.18  ? 28  GLN   B C   1 
ATOM   2431 O O   . GLN   B 2 28  ? 111.959 135.873 121.433 1.00 49.58  ? 28  GLN   B O   1 
ATOM   2432 C CB  . GLN   B 2 28  ? 110.026 136.262 118.682 1.00 46.19  ? 28  GLN   B CB  1 
ATOM   2433 C CG  . GLN   B 2 28  ? 109.594 135.629 117.367 1.00 46.05  ? 28  GLN   B CG  1 
ATOM   2434 C CD  . GLN   B 2 28  ? 110.700 134.824 116.710 1.00 52.14  ? 28  GLN   B CD  1 
ATOM   2435 O OE1 . GLN   B 2 28  ? 111.882 135.024 116.991 1.00 51.67  ? 28  GLN   B OE1 1 
ATOM   2436 N NE2 . GLN   B 2 28  ? 110.319 133.907 115.828 1.00 52.45  ? 28  GLN   B NE2 1 
ATOM   2437 N N   . VAL   B 2 29  ? 109.881 136.687 121.735 1.00 31.65  ? 29  VAL   B N   1 
ATOM   2438 C CA  . VAL   B 2 29  ? 110.262 137.386 122.955 1.00 32.49  ? 29  VAL   B CA  1 
ATOM   2439 C C   . VAL   B 2 29  ? 110.466 136.423 124.116 1.00 38.51  ? 29  VAL   B C   1 
ATOM   2440 O O   . VAL   B 2 29  ? 111.119 136.780 125.103 1.00 45.80  ? 29  VAL   B O   1 
ATOM   2441 C CB  . VAL   B 2 29  ? 109.220 138.462 123.316 1.00 36.16  ? 29  VAL   B CB  1 
ATOM   2442 C CG1 . VAL   B 2 29  ? 109.060 139.451 122.170 1.00 41.54  ? 29  VAL   B CG1 1 
ATOM   2443 C CG2 . VAL   B 2 29  ? 107.886 137.824 123.668 1.00 39.84  ? 29  VAL   B CG2 1 
ATOM   2444 N N   . TYR   B 2 30  ? 109.923 135.205 124.031 1.00 40.89  ? 30  TYR   B N   1 
ATOM   2445 C CA  . TYR   B 2 30  ? 110.189 134.215 125.070 1.00 36.10  ? 30  TYR   B CA  1 
ATOM   2446 C C   . TYR   B 2 30  ? 111.605 133.664 124.953 1.00 40.47  ? 30  TYR   B C   1 
ATOM   2447 O O   . TYR   B 2 30  ? 112.300 133.501 125.963 1.00 54.05  ? 30  TYR   B O   1 
ATOM   2448 C CB  . TYR   B 2 30  ? 109.161 133.086 124.995 1.00 40.43  ? 30  TYR   B CB  1 
ATOM   2449 C CG  . TYR   B 2 30  ? 109.342 132.017 126.050 1.00 41.35  ? 30  TYR   B CG  1 
ATOM   2450 C CD1 . TYR   B 2 30  ? 108.849 132.193 127.336 1.00 41.39  ? 30  TYR   B CD1 1 
ATOM   2451 C CD2 . TYR   B 2 30  ? 110.001 130.830 125.758 1.00 44.97  ? 30  TYR   B CD2 1 
ATOM   2452 C CE1 . TYR   B 2 30  ? 109.010 131.219 128.303 1.00 43.70  ? 30  TYR   B CE1 1 
ATOM   2453 C CE2 . TYR   B 2 30  ? 110.168 129.850 126.719 1.00 46.21  ? 30  TYR   B CE2 1 
ATOM   2454 C CZ  . TYR   B 2 30  ? 109.670 130.050 127.989 1.00 46.05  ? 30  TYR   B CZ  1 
ATOM   2455 O OH  . TYR   B 2 30  ? 109.833 129.077 128.948 1.00 48.90  ? 30  TYR   B OH  1 
ATOM   2456 N N   . ARG   B 2 31  ? 112.049 133.370 123.729 1.00 37.65  ? 31  ARG   B N   1 
ATOM   2457 C CA  . ARG   B 2 31  ? 113.392 132.849 123.515 1.00 38.14  ? 31  ARG   B CA  1 
ATOM   2458 C C   . ARG   B 2 31  ? 114.458 133.937 123.545 1.00 38.26  ? 31  ARG   B C   1 
ATOM   2459 O O   . ARG   B 2 31  ? 115.628 133.630 123.799 1.00 47.56  ? 31  ARG   B O   1 
ATOM   2460 C CB  . ARG   B 2 31  ? 113.461 132.101 122.182 1.00 44.01  ? 31  ARG   B CB  1 
ATOM   2461 C CG  . ARG   B 2 31  ? 112.547 130.888 122.103 1.00 43.90  ? 31  ARG   B CG  1 
ATOM   2462 C CD  . ARG   B 2 31  ? 112.893 129.865 123.172 1.00 46.49  ? 31  ARG   B CD  1 
ATOM   2463 N NE  . ARG   B 2 31  ? 112.026 128.693 123.109 1.00 53.30  ? 31  ARG   B NE  1 
ATOM   2464 C CZ  . ARG   B 2 31  ? 112.116 127.652 123.930 1.00 54.26  ? 31  ARG   B CZ  1 
ATOM   2465 N NH1 . ARG   B 2 31  ? 113.039 127.634 124.883 1.00 53.45  ? 31  ARG   B NH1 1 
ATOM   2466 N NH2 . ARG   B 2 31  ? 111.285 126.627 123.800 1.00 51.56  ? 31  ARG   B NH2 1 
ATOM   2467 N N   . ALA   B 2 32  ? 114.087 135.194 123.292 1.00 35.79  ? 32  ALA   B N   1 
ATOM   2468 C CA  . ALA   B 2 32  ? 115.068 136.272 123.318 1.00 40.19  ? 32  ALA   B CA  1 
ATOM   2469 C C   . ALA   B 2 32  ? 115.439 136.659 124.745 1.00 43.63  ? 32  ALA   B C   1 
ATOM   2470 O O   . ALA   B 2 32  ? 116.600 136.982 125.021 1.00 48.16  ? 32  ALA   B O   1 
ATOM   2471 C CB  . ALA   B 2 32  ? 114.536 137.486 122.557 1.00 44.23  ? 32  ALA   B CB  1 
ATOM   2472 N N   . THR   B 2 33  ? 114.473 136.634 125.659 1.00 43.22  ? 33  THR   B N   1 
ATOM   2473 C CA  . THR   B 2 33  ? 114.717 136.979 127.051 1.00 40.84  ? 33  THR   B CA  1 
ATOM   2474 C C   . THR   B 2 33  ? 115.138 135.742 127.833 1.00 43.56  ? 33  THR   B C   1 
ATOM   2475 O O   . THR   B 2 33  ? 114.554 134.665 127.677 1.00 47.47  ? 33  THR   B O   1 
ATOM   2476 C CB  . THR   B 2 33  ? 113.466 137.592 127.684 1.00 46.13  ? 33  THR   B CB  1 
ATOM   2477 O OG1 . THR   B 2 33  ? 112.430 136.605 127.752 1.00 53.41  ? 33  THR   B OG1 1 
ATOM   2478 C CG2 . THR   B 2 33  ? 112.976 138.771 126.857 1.00 46.07  ? 33  THR   B CG2 1 
ATOM   2479 N N   . HIS   B 2 34  ? 116.153 135.902 128.674 1.00 45.80  ? 34  HIS   B N   1 
ATOM   2480 C CA  . HIS   B 2 34  ? 116.661 134.813 129.494 1.00 46.14  ? 34  HIS   B CA  1 
ATOM   2481 C C   . HIS   B 2 34  ? 116.031 134.851 130.882 1.00 47.90  ? 34  HIS   B C   1 
ATOM   2482 O O   . HIS   B 2 34  ? 115.557 135.889 131.350 1.00 53.51  ? 34  HIS   B O   1 
ATOM   2483 C CB  . HIS   B 2 34  ? 118.187 134.881 129.606 1.00 45.37  ? 34  HIS   B CB  1 
ATOM   2484 C CG  . HIS   B 2 34  ? 118.898 134.677 128.305 1.00 42.13  ? 34  HIS   B CG  1 
ATOM   2485 N ND1 . HIS   B 2 34  ? 119.312 133.437 127.870 1.00 39.99  ? 34  HIS   B ND1 1 
ATOM   2486 C CD2 . HIS   B 2 34  ? 119.268 135.556 127.343 1.00 43.00  ? 34  HIS   B CD2 1 
ATOM   2487 C CE1 . HIS   B 2 34  ? 119.907 133.560 126.697 1.00 41.82  ? 34  HIS   B CE1 1 
ATOM   2488 N NE2 . HIS   B 2 34  ? 119.893 134.835 126.355 1.00 45.01  ? 34  HIS   B NE2 1 
ATOM   2489 N N   . ARG   B 2 35  ? 116.031 133.692 131.538 1.00 47.27  ? 35  ARG   B N   1 
ATOM   2490 C CA  . ARG   B 2 35  ? 115.443 133.536 132.862 1.00 45.45  ? 35  ARG   B CA  1 
ATOM   2491 C C   . ARG   B 2 35  ? 116.464 132.908 133.798 1.00 47.66  ? 35  ARG   B C   1 
ATOM   2492 O O   . ARG   B 2 35  ? 117.018 131.846 133.496 1.00 54.22  ? 35  ARG   B O   1 
ATOM   2493 C CB  . ARG   B 2 35  ? 114.176 132.676 132.806 1.00 48.27  ? 35  ARG   B CB  1 
ATOM   2494 C CG  . ARG   B 2 35  ? 113.054 133.278 131.974 1.00 45.71  ? 35  ARG   B CG  1 
ATOM   2495 C CD  . ARG   B 2 35  ? 111.858 132.340 131.872 1.00 45.99  ? 35  ARG   B CD  1 
ATOM   2496 N NE  . ARG   B 2 35  ? 112.161 131.139 131.099 1.00 47.88  ? 35  ARG   B NE  1 
ATOM   2497 C CZ  . ARG   B 2 35  ? 112.450 129.956 131.632 1.00 54.22  ? 35  ARG   B CZ  1 
ATOM   2498 N NH1 . ARG   B 2 35  ? 112.474 129.808 132.950 1.00 54.13  ? 35  ARG   B NH1 1 
ATOM   2499 N NH2 . ARG   B 2 35  ? 112.712 128.919 130.848 1.00 54.50  ? 35  ARG   B NH2 1 
ATOM   2500 N N   . LEU   B 2 36  ? 116.705 133.561 134.931 1.00 47.31  ? 36  LEU   B N   1 
ATOM   2501 C CA  . LEU   B 2 36  ? 117.653 133.096 135.929 1.00 43.79  ? 36  LEU   B CA  1 
ATOM   2502 C C   . LEU   B 2 36  ? 116.940 132.877 137.257 1.00 43.49  ? 36  LEU   B C   1 
ATOM   2503 O O   . LEU   B 2 36  ? 115.887 133.464 137.523 1.00 52.85  ? 36  LEU   B O   1 
ATOM   2504 C CB  . LEU   B 2 36  ? 118.804 134.095 136.113 1.00 45.65  ? 36  LEU   B CB  1 
ATOM   2505 C CG  . LEU   B 2 36  ? 119.485 134.597 134.838 1.00 44.28  ? 36  LEU   B CG  1 
ATOM   2506 C CD1 . LEU   B 2 36  ? 120.616 135.553 135.179 1.00 49.10  ? 36  LEU   B CD1 1 
ATOM   2507 C CD2 . LEU   B 2 36  ? 119.992 133.436 133.999 1.00 47.13  ? 36  LEU   B CD2 1 
ATOM   2508 N N   . LEU   B 2 37  ? 117.527 132.025 138.095 1.00 43.15  ? 37  LEU   B N   1 
ATOM   2509 C CA  . LEU   B 2 37  ? 116.968 131.696 139.401 1.00 41.22  ? 37  LEU   B CA  1 
ATOM   2510 C C   . LEU   B 2 37  ? 117.958 132.096 140.484 1.00 41.19  ? 37  LEU   B C   1 
ATOM   2511 O O   . LEU   B 2 37  ? 119.065 131.553 140.545 1.00 52.72  ? 37  LEU   B O   1 
ATOM   2512 C CB  . LEU   B 2 37  ? 116.641 130.204 139.499 1.00 42.94  ? 37  LEU   B CB  1 
ATOM   2513 C CG  . LEU   B 2 37  ? 116.164 129.711 140.867 1.00 44.86  ? 37  LEU   B CG  1 
ATOM   2514 C CD1 . LEU   B 2 37  ? 114.862 130.390 141.261 1.00 46.94  ? 37  LEU   B CD1 1 
ATOM   2515 C CD2 . LEU   B 2 37  ? 116.009 128.198 140.872 1.00 49.33  ? 37  LEU   B CD2 1 
ATOM   2516 N N   . LEU   B 2 38  ? 117.559 133.033 141.341 1.00 39.80  ? 38  LEU   B N   1 
ATOM   2517 C CA  . LEU   B 2 38  ? 118.399 133.506 142.435 1.00 41.38  ? 38  LEU   B CA  1 
ATOM   2518 C C   . LEU   B 2 38  ? 118.055 132.725 143.697 1.00 43.74  ? 38  LEU   B C   1 
ATOM   2519 O O   . LEU   B 2 38  ? 116.896 132.707 144.124 1.00 51.67  ? 38  LEU   B O   1 
ATOM   2520 C CB  . LEU   B 2 38  ? 118.207 135.005 142.660 1.00 44.07  ? 38  LEU   B CB  1 
ATOM   2521 C CG  . LEU   B 2 38  ? 119.078 135.644 143.743 1.00 47.00  ? 38  LEU   B CG  1 
ATOM   2522 C CD1 . LEU   B 2 38  ? 120.550 135.530 143.381 1.00 51.81  ? 38  LEU   B CD1 1 
ATOM   2523 C CD2 . LEU   B 2 38  ? 118.686 137.098 143.962 1.00 50.08  ? 38  LEU   B CD2 1 
ATOM   2524 N N   . LEU   B 2 39  ? 119.060 132.083 144.290 1.00 43.54  ? 39  LEU   B N   1 
ATOM   2525 C CA  . LEU   B 2 39  ? 118.880 131.291 145.496 1.00 38.40  ? 39  LEU   B CA  1 
ATOM   2526 C C   . LEU   B 2 39  ? 119.904 131.707 146.543 1.00 42.08  ? 39  LEU   B C   1 
ATOM   2527 O O   . LEU   B 2 39  ? 120.944 132.293 146.230 1.00 49.05  ? 39  LEU   B O   1 
ATOM   2528 C CB  . LEU   B 2 39  ? 119.006 129.787 145.207 1.00 42.71  ? 39  LEU   B CB  1 
ATOM   2529 C CG  . LEU   B 2 39  ? 117.984 129.187 144.239 1.00 44.68  ? 39  LEU   B CG  1 
ATOM   2530 C CD1 . LEU   B 2 39  ? 118.240 127.701 144.043 1.00 45.46  ? 39  LEU   B CD1 1 
ATOM   2531 C CD2 . LEU   B 2 39  ? 116.567 129.430 144.735 1.00 47.40  ? 39  LEU   B CD2 1 
ATOM   2532 N N   . GLY   B 2 40  ? 119.595 131.394 147.794 1.00 50.77  ? 40  GLY   B N   1 
ATOM   2533 C CA  . GLY   B 2 40  ? 120.484 131.724 148.889 1.00 51.63  ? 40  GLY   B CA  1 
ATOM   2534 C C   . GLY   B 2 40  ? 119.780 131.560 150.215 1.00 50.58  ? 40  GLY   B C   1 
ATOM   2535 O O   . GLY   B 2 40  ? 118.559 131.392 150.288 1.00 53.55  ? 40  GLY   B O   1 
ATOM   2536 N N   . ALA   B 2 41  ? 120.581 131.611 151.274 1.00 50.60  ? 41  ALA   B N   1 
ATOM   2537 C CA  . ALA   B 2 41  ? 120.073 131.480 152.633 1.00 51.32  ? 41  ALA   B CA  1 
ATOM   2538 C C   . ALA   B 2 41  ? 119.519 132.824 153.104 1.00 55.58  ? 41  ALA   B C   1 
ATOM   2539 O O   . ALA   B 2 41  ? 119.371 133.772 152.329 1.00 56.03  ? 41  ALA   B O   1 
ATOM   2540 C CB  . ALA   B 2 41  ? 121.167 130.952 153.557 1.00 52.97  ? 41  ALA   B CB  1 
ATOM   2541 N N   . ASP   B 2 42  ? 119.203 132.917 154.397 1.00 66.83  ? 42  ASP   B N   1 
ATOM   2542 C CA  . ASP   B 2 42  ? 118.668 134.158 154.947 1.00 66.84  ? 42  ASP   B CA  1 
ATOM   2543 C C   . ASP   B 2 42  ? 119.735 135.246 154.983 1.00 68.06  ? 42  ASP   B C   1 
ATOM   2544 O O   . ASP   B 2 42  ? 119.556 136.331 154.418 1.00 67.40  ? 42  ASP   B O   1 
ATOM   2545 C CB  . ASP   B 2 42  ? 118.100 133.909 156.345 1.00 69.75  ? 42  ASP   B CB  1 
ATOM   2546 C CG  . ASP   B 2 42  ? 116.984 132.882 156.346 1.00 72.77  ? 42  ASP   B CG  1 
ATOM   2547 O OD1 . ASP   B 2 42  ? 116.650 132.363 155.260 1.00 72.11  ? 42  ASP   B OD1 1 
ATOM   2548 O OD2 . ASP   B 2 42  ? 116.441 132.594 157.433 1.00 72.09  ? 42  ASP   B OD2 1 
ATOM   2549 N N   . ASN   B 2 43  ? 120.858 134.972 155.646 1.00 67.88  ? 43  ASN   B N   1 
ATOM   2550 C CA  . ASN   B 2 43  ? 121.953 135.923 155.766 1.00 64.11  ? 43  ASN   B CA  1 
ATOM   2551 C C   . ASN   B 2 43  ? 122.932 135.847 154.599 1.00 66.81  ? 43  ASN   B C   1 
ATOM   2552 O O   . ASN   B 2 43  ? 124.072 136.307 154.727 1.00 70.70  ? 43  ASN   B O   1 
ATOM   2553 C CB  . ASN   B 2 43  ? 122.695 135.707 157.087 1.00 66.32  ? 43  ASN   B CB  1 
ATOM   2554 C CG  . ASN   B 2 43  ? 121.799 135.891 158.296 1.00 71.79  ? 43  ASN   B CG  1 
ATOM   2555 O OD1 . ASN   B 2 43  ? 121.175 134.942 158.771 1.00 73.00  ? 43  ASN   B OD1 1 
ATOM   2556 N ND2 . ASN   B 2 43  ? 121.731 137.117 158.802 1.00 71.70  ? 43  ASN   B ND2 1 
ATOM   2557 N N   . SER   B 2 44  ? 122.515 135.279 153.469 1.00 57.96  ? 44  SER   B N   1 
ATOM   2558 C CA  . SER   B 2 44  ? 123.375 135.150 152.300 1.00 54.06  ? 44  SER   B CA  1 
ATOM   2559 C C   . SER   B 2 44  ? 123.409 136.410 151.443 1.00 57.03  ? 44  SER   B C   1 
ATOM   2560 O O   . SER   B 2 44  ? 123.957 136.371 150.335 1.00 63.34  ? 44  SER   B O   1 
ATOM   2561 C CB  . SER   B 2 44  ? 122.928 133.959 151.449 1.00 57.20  ? 44  SER   B CB  1 
ATOM   2562 O OG  . SER   B 2 44  ? 121.592 134.121 151.005 1.00 62.42  ? 44  SER   B OG  1 
ATOM   2563 N N   . GLY   B 2 45  ? 122.843 137.515 151.920 1.00 55.31  ? 45  GLY   B N   1 
ATOM   2564 C CA  . GLY   B 2 45  ? 122.864 138.749 151.158 1.00 57.89  ? 45  GLY   B CA  1 
ATOM   2565 C C   . GLY   B 2 45  ? 121.984 138.742 149.930 1.00 61.55  ? 45  GLY   B C   1 
ATOM   2566 O O   . GLY   B 2 45  ? 122.275 139.455 148.964 1.00 69.09  ? 45  GLY   B O   1 
ATOM   2567 N N   . LYS   B 2 46  ? 120.909 137.950 149.937 1.00 54.25  ? 46  LYS   B N   1 
ATOM   2568 C CA  . LYS   B 2 46  ? 120.017 137.891 148.786 1.00 55.19  ? 46  LYS   B CA  1 
ATOM   2569 C C   . LYS   B 2 46  ? 119.228 139.180 148.595 1.00 60.60  ? 46  LYS   B C   1 
ATOM   2570 O O   . LYS   B 2 46  ? 118.767 139.449 147.480 1.00 64.80  ? 46  LYS   B O   1 
ATOM   2571 C CB  . LYS   B 2 46  ? 119.057 136.708 148.925 1.00 59.32  ? 46  LYS   B CB  1 
ATOM   2572 C CG  . LYS   B 2 46  ? 118.197 136.749 150.178 1.00 56.51  ? 46  LYS   B CG  1 
ATOM   2573 C CD  . LYS   B 2 46  ? 117.302 135.525 150.273 1.00 55.91  ? 46  LYS   B CD  1 
ATOM   2574 C CE  . LYS   B 2 46  ? 116.370 135.425 149.076 1.00 55.51  ? 46  LYS   B CE  1 
ATOM   2575 N NZ  . LYS   B 2 46  ? 115.482 136.615 148.963 1.00 56.13  ? 46  LYS   B NZ  1 
ATOM   2576 N N   . SER   B 2 47  ? 119.062 139.980 149.650 1.00 67.81  ? 47  SER   B N   1 
ATOM   2577 C CA  . SER   B 2 47  ? 118.325 141.232 149.529 1.00 69.20  ? 47  SER   B CA  1 
ATOM   2578 C C   . SER   B 2 47  ? 119.112 142.300 148.781 1.00 72.44  ? 47  SER   B C   1 
ATOM   2579 O O   . SER   B 2 47  ? 118.506 143.227 148.232 1.00 75.04  ? 47  SER   B O   1 
ATOM   2580 C CB  . SER   B 2 47  ? 117.935 141.750 150.914 1.00 70.93  ? 47  SER   B CB  1 
ATOM   2581 O OG  . SER   B 2 47  ? 119.082 141.984 151.713 1.00 72.92  ? 47  SER   B OG  1 
ATOM   2582 N N   . THR   B 2 48  ? 120.440 142.194 148.745 1.00 71.05  ? 48  THR   B N   1 
ATOM   2583 C CA  . THR   B 2 48  ? 121.267 143.174 148.051 1.00 74.26  ? 48  THR   B CA  1 
ATOM   2584 C C   . THR   B 2 48  ? 121.556 142.770 146.610 1.00 73.53  ? 48  THR   B C   1 
ATOM   2585 O O   . THR   B 2 48  ? 121.640 143.634 145.731 1.00 77.91  ? 48  THR   B O   1 
ATOM   2586 C CB  . THR   B 2 48  ? 122.584 143.383 148.803 1.00 76.99  ? 48  THR   B CB  1 
ATOM   2587 O OG1 . THR   B 2 48  ? 123.296 142.142 148.878 1.00 75.68  ? 48  THR   B OG1 1 
ATOM   2588 C CG2 . THR   B 2 48  ? 122.318 143.896 150.210 1.00 76.13  ? 48  THR   B CG2 1 
ATOM   2589 N N   . ILE   B 2 49  ? 121.714 141.470 146.351 1.00 62.89  ? 49  ILE   B N   1 
ATOM   2590 C CA  . ILE   B 2 49  ? 121.977 141.014 144.990 1.00 63.73  ? 49  ILE   B CA  1 
ATOM   2591 C C   . ILE   B 2 49  ? 120.731 141.153 144.125 1.00 69.92  ? 49  ILE   B C   1 
ATOM   2592 O O   . ILE   B 2 49  ? 120.828 141.414 142.919 1.00 70.47  ? 49  ILE   B O   1 
ATOM   2593 C CB  . ILE   B 2 49  ? 122.497 139.564 145.008 1.00 66.44  ? 49  ILE   B CB  1 
ATOM   2594 C CG1 . ILE   B 2 49  ? 123.697 139.441 145.949 1.00 61.35  ? 49  ILE   B CG1 1 
ATOM   2595 C CG2 . ILE   B 2 49  ? 122.879 139.110 143.607 1.00 67.34  ? 49  ILE   B CG2 1 
ATOM   2596 C CD1 . ILE   B 2 49  ? 124.871 140.311 145.558 1.00 61.55  ? 49  ILE   B CD1 1 
ATOM   2597 N N   . VAL   B 2 50  ? 119.544 140.999 144.718 1.00 77.13  ? 50  VAL   B N   1 
ATOM   2598 C CA  . VAL   B 2 50  ? 118.300 141.107 143.965 1.00 72.99  ? 50  VAL   B CA  1 
ATOM   2599 C C   . VAL   B 2 50  ? 117.994 142.534 143.537 1.00 74.79  ? 50  VAL   B C   1 
ATOM   2600 O O   . VAL   B 2 50  ? 117.136 142.744 142.673 1.00 76.84  ? 50  VAL   B O   1 
ATOM   2601 C CB  . VAL   B 2 50  ? 117.129 140.536 144.793 1.00 74.42  ? 50  VAL   B CB  1 
ATOM   2602 C CG1 . VAL   B 2 50  ? 116.670 141.541 145.842 1.00 75.31  ? 50  VAL   B CG1 1 
ATOM   2603 C CG2 . VAL   B 2 50  ? 115.976 140.112 143.889 1.00 73.64  ? 50  VAL   B CG2 1 
ATOM   2604 N N   . LYS   B 2 51  ? 118.684 143.523 144.108 1.00 85.03  ? 51  LYS   B N   1 
ATOM   2605 C CA  . LYS   B 2 51  ? 118.462 144.928 143.765 1.00 87.66  ? 51  LYS   B CA  1 
ATOM   2606 C C   . LYS   B 2 51  ? 119.115 145.207 142.414 1.00 90.67  ? 51  LYS   B C   1 
ATOM   2607 O O   . LYS   B 2 51  ? 120.218 145.750 142.311 1.00 90.40  ? 51  LYS   B O   1 
ATOM   2608 C CB  . LYS   B 2 51  ? 119.005 145.841 144.858 1.00 88.17  ? 51  LYS   B CB  1 
ATOM   2609 C CG  . LYS   B 2 51  ? 118.682 147.314 144.659 1.00 87.81  ? 51  LYS   B CG  1 
ATOM   2610 C CD  . LYS   B 2 51  ? 117.182 147.562 144.678 1.00 87.08  ? 51  LYS   B CD  1 
ATOM   2611 C CE  . LYS   B 2 51  ? 116.576 147.186 146.020 1.00 87.28  ? 51  LYS   B CE  1 
ATOM   2612 N NZ  . LYS   B 2 51  ? 115.106 147.423 146.052 1.00 85.88  ? 51  LYS   B NZ  1 
ATOM   2613 N N   . GLN   B 2 52  ? 118.411 144.814 141.353 1.00 95.91  ? 52  GLN   B N   1 
ATOM   2614 C CA  . GLN   B 2 52  ? 118.870 145.004 139.983 1.00 95.41  ? 52  GLN   B CA  1 
ATOM   2615 C C   . GLN   B 2 52  ? 118.017 146.024 139.233 1.00 94.11  ? 52  GLN   B C   1 
ATOM   2616 O O   . GLN   B 2 52  ? 117.900 145.964 138.007 1.00 91.62  ? 52  GLN   B O   1 
ATOM   2617 C CB  . GLN   B 2 52  ? 118.887 143.672 139.235 1.00 94.28  ? 52  GLN   B CB  1 
ATOM   2618 C CG  . GLN   B 2 52  ? 119.812 142.627 139.842 1.00 95.07  ? 52  GLN   B CG  1 
ATOM   2619 C CD  . GLN   B 2 52  ? 121.279 142.989 139.707 1.00 96.96  ? 52  GLN   B CD  1 
ATOM   2620 O OE1 . GLN   B 2 52  ? 121.655 143.807 138.867 1.00 96.93  ? 52  GLN   B OE1 1 
ATOM   2621 N NE2 . GLN   B 2 52  ? 122.117 142.381 140.539 1.00 95.25  ? 52  GLN   B NE2 1 
ATOM   2622 N N   . MET   B 2 53  ? 117.413 146.965 139.961 1.00 94.34  ? 53  MET   B N   1 
ATOM   2623 C CA  . MET   B 2 53  ? 116.570 147.980 139.340 1.00 96.18  ? 53  MET   B CA  1 
ATOM   2624 C C   . MET   B 2 53  ? 117.365 149.010 138.549 1.00 97.46  ? 53  MET   B C   1 
ATOM   2625 O O   . MET   B 2 53  ? 116.765 149.774 137.786 1.00 94.18  ? 53  MET   B O   1 
ATOM   2626 C CB  . MET   B 2 53  ? 115.729 148.686 140.406 1.00 95.20  ? 53  MET   B CB  1 
ATOM   2627 C CG  . MET   B 2 53  ? 114.810 147.759 141.185 1.00 93.31  ? 53  MET   B CG  1 
ATOM   2628 S SD  . MET   B 2 53  ? 113.624 146.905 140.130 1.00 98.61  ? 53  MET   B SD  1 
ATOM   2629 C CE  . MET   B 2 53  ? 112.744 148.292 139.417 1.00 94.36  ? 53  MET   B CE  1 
ATOM   2630 N N   . ARG   B 2 54  ? 118.689 149.051 138.709 1.00 102.63 ? 54  ARG   B N   1 
ATOM   2631 C CA  . ARG   B 2 54  ? 119.507 150.016 137.985 1.00 101.09 ? 54  ARG   B CA  1 
ATOM   2632 C C   . ARG   B 2 54  ? 119.689 149.654 136.517 1.00 100.39 ? 54  ARG   B C   1 
ATOM   2633 O O   . ARG   B 2 54  ? 120.143 150.506 135.744 1.00 100.81 ? 54  ARG   B O   1 
ATOM   2634 C CB  . ARG   B 2 54  ? 120.876 150.149 138.655 1.00 100.21 ? 54  ARG   B CB  1 
ATOM   2635 C CG  . ARG   B 2 54  ? 120.815 150.582 140.111 1.00 100.25 ? 54  ARG   B CG  1 
ATOM   2636 C CD  . ARG   B 2 54  ? 120.129 151.930 140.258 1.00 101.22 ? 54  ARG   B CD  1 
ATOM   2637 N NE  . ARG   B 2 54  ? 120.055 152.356 141.653 1.00 101.07 ? 54  ARG   B NE  1 
ATOM   2638 C CZ  . ARG   B 2 54  ? 119.501 153.494 142.058 1.00 100.76 ? 54  ARG   B CZ  1 
ATOM   2639 N NH1 . ARG   B 2 54  ? 118.968 154.327 141.174 1.00 99.52  ? 54  ARG   B NH1 1 
ATOM   2640 N NH2 . ARG   B 2 54  ? 119.478 153.801 143.348 1.00 100.36 ? 54  ARG   B NH2 1 
ATOM   2641 N N   . ILE   B 2 55  ? 119.348 148.428 136.123 1.00 90.87  ? 55  ILE   B N   1 
ATOM   2642 C CA  . ILE   B 2 55  ? 119.473 147.968 134.741 1.00 90.85  ? 55  ILE   B CA  1 
ATOM   2643 C C   . ILE   B 2 55  ? 120.901 148.133 134.232 1.00 88.83  ? 55  ILE   B C   1 
ATOM   2644 O O   . ILE   B 2 55  ? 121.689 147.187 134.247 1.00 89.16  ? 55  ILE   B O   1 
ATOM   2645 C CB  . ILE   B 2 55  ? 118.478 148.698 133.817 1.00 89.61  ? 55  ILE   B CB  1 
ATOM   2646 C CG1 . ILE   B 2 55  ? 117.040 148.442 134.273 1.00 87.70  ? 55  ILE   B CG1 1 
ATOM   2647 C CG2 . ILE   B 2 55  ? 118.672 148.259 132.374 1.00 87.70  ? 55  ILE   B CG2 1 
ATOM   2648 C CD1 . ILE   B 2 55  ? 115.997 149.129 133.420 1.00 85.25  ? 55  ILE   B CD1 1 
ATOM   2649 N N   . ARG   B 2 178 ? 102.958 143.081 144.673 1.00 113.50 ? 178 ARG   B N   1 
ATOM   2650 C CA  . ARG   B 2 178 ? 102.597 143.806 145.885 1.00 114.13 ? 178 ARG   B CA  1 
ATOM   2651 C C   . ARG   B 2 178 ? 101.708 142.957 146.787 1.00 113.64 ? 178 ARG   B C   1 
ATOM   2652 O O   . ARG   B 2 178 ? 100.614 143.374 147.168 1.00 113.25 ? 178 ARG   B O   1 
ATOM   2653 C CB  . ARG   B 2 178 ? 101.892 145.119 145.535 1.00 114.44 ? 178 ARG   B CB  1 
ATOM   2654 C CG  . ARG   B 2 178 ? 102.736 146.072 144.705 1.00 114.23 ? 178 ARG   B CG  1 
ATOM   2655 C CD  . ARG   B 2 178 ? 101.976 147.351 144.390 1.00 114.37 ? 178 ARG   B CD  1 
ATOM   2656 N NE  . ARG   B 2 178 ? 102.776 148.280 143.597 1.00 114.86 ? 178 ARG   B NE  1 
ATOM   2657 C CZ  . ARG   B 2 178 ? 102.803 148.297 142.268 1.00 114.47 ? 178 ARG   B CZ  1 
ATOM   2658 N NH1 . ARG   B 2 178 ? 102.073 147.432 141.577 1.00 114.48 ? 178 ARG   B NH1 1 
ATOM   2659 N NH2 . ARG   B 2 178 ? 103.560 149.178 141.630 1.00 113.67 ? 178 ARG   B NH2 1 
ATOM   2660 N N   . VAL   B 2 179 ? 102.185 141.761 147.124 1.00 101.56 ? 179 VAL   B N   1 
ATOM   2661 C CA  . VAL   B 2 179 ? 101.465 140.826 147.979 1.00 100.48 ? 179 VAL   B CA  1 
ATOM   2662 C C   . VAL   B 2 179 ? 102.340 140.512 149.183 1.00 98.11  ? 179 VAL   B C   1 
ATOM   2663 O O   . VAL   B 2 179 ? 103.532 140.220 149.031 1.00 97.15  ? 179 VAL   B O   1 
ATOM   2664 C CB  . VAL   B 2 179 ? 101.088 139.538 147.224 1.00 100.60 ? 179 VAL   B CB  1 
ATOM   2665 C CG1 . VAL   B 2 179 ? 100.314 138.594 148.133 1.00 98.84  ? 179 VAL   B CG1 1 
ATOM   2666 C CG2 . VAL   B 2 179 ? 100.280 139.868 145.978 1.00 98.80  ? 179 VAL   B CG2 1 
ATOM   2667 N N   . LYS   B 2 180 ? 101.748 140.576 150.379 1.00 92.37  ? 180 LYS   B N   1 
ATOM   2668 C CA  . LYS   B 2 180 ? 102.505 140.291 151.594 1.00 92.39  ? 180 LYS   B CA  1 
ATOM   2669 C C   . LYS   B 2 180 ? 102.907 138.822 151.664 1.00 93.24  ? 180 LYS   B C   1 
ATOM   2670 O O   . LYS   B 2 180 ? 103.998 138.493 152.145 1.00 92.95  ? 180 LYS   B O   1 
ATOM   2671 C CB  . LYS   B 2 180 ? 101.688 140.686 152.824 1.00 92.60  ? 180 LYS   B CB  1 
ATOM   2672 C CG  . LYS   B 2 180 ? 102.406 140.472 154.146 1.00 93.59  ? 180 LYS   B CG  1 
ATOM   2673 C CD  . LYS   B 2 180 ? 101.529 140.871 155.322 1.00 93.56  ? 180 LYS   B CD  1 
ATOM   2674 C CE  . LYS   B 2 180 ? 100.251 140.048 155.362 1.00 93.04  ? 180 LYS   B CE  1 
ATOM   2675 N NZ  . LYS   B 2 180 ? 99.382  140.427 156.510 1.00 92.52  ? 180 LYS   B NZ  1 
ATOM   2676 N N   . THR   B 2 181 ? 102.043 137.927 151.187 1.00 93.07  ? 181 THR   B N   1 
ATOM   2677 C CA  . THR   B 2 181 ? 102.307 136.495 151.198 1.00 90.58  ? 181 THR   B CA  1 
ATOM   2678 C C   . THR   B 2 181 ? 102.854 135.993 149.865 1.00 89.39  ? 181 THR   B C   1 
ATOM   2679 O O   . THR   B 2 181 ? 102.700 134.810 149.545 1.00 89.98  ? 181 THR   B O   1 
ATOM   2680 C CB  . THR   B 2 181 ? 101.038 135.725 151.568 1.00 92.29  ? 181 THR   B CB  1 
ATOM   2681 O OG1 . THR   B 2 181 ? 100.011 136.002 150.608 1.00 91.74  ? 181 THR   B OG1 1 
ATOM   2682 C CG2 . THR   B 2 181 ? 100.555 136.131 152.952 1.00 91.51  ? 181 THR   B CG2 1 
ATOM   2683 N N   . SER   B 2 182 ? 103.487 136.866 149.085 1.00 80.89  ? 182 SER   B N   1 
ATOM   2684 C CA  . SER   B 2 182 ? 104.042 136.467 147.799 1.00 79.35  ? 182 SER   B CA  1 
ATOM   2685 C C   . SER   B 2 182 ? 105.302 135.636 148.012 1.00 78.20  ? 182 SER   B C   1 
ATOM   2686 O O   . SER   B 2 182 ? 106.268 136.103 148.624 1.00 78.55  ? 182 SER   B O   1 
ATOM   2687 C CB  . SER   B 2 182 ? 104.348 137.699 146.951 1.00 80.29  ? 182 SER   B CB  1 
ATOM   2688 O OG  . SER   B 2 182 ? 104.889 137.331 145.693 1.00 81.35  ? 182 SER   B OG  1 
ATOM   2689 N N   . GLY   B 2 183 ? 105.291 134.405 147.508 1.00 71.80  ? 183 GLY   B N   1 
ATOM   2690 C CA  . GLY   B 2 183 ? 106.417 133.506 147.630 1.00 71.66  ? 183 GLY   B CA  1 
ATOM   2691 C C   . GLY   B 2 183 ? 107.391 133.520 146.476 1.00 68.09  ? 183 GLY   B C   1 
ATOM   2692 O O   . GLY   B 2 183 ? 108.345 132.737 146.475 1.00 70.31  ? 183 GLY   B O   1 
ATOM   2693 N N   . ILE   B 2 184 ? 107.184 134.388 145.489 1.00 55.99  ? 184 ILE   B N   1 
ATOM   2694 C CA  . ILE   B 2 184 ? 108.063 134.470 144.326 1.00 53.49  ? 184 ILE   B CA  1 
ATOM   2695 C C   . ILE   B 2 184 ? 108.067 135.909 143.829 1.00 58.84  ? 184 ILE   B C   1 
ATOM   2696 O O   . ILE   B 2 184 ? 107.012 136.544 143.727 1.00 65.66  ? 184 ILE   B O   1 
ATOM   2697 C CB  . ILE   B 2 184 ? 107.627 133.495 143.212 1.00 55.06  ? 184 ILE   B CB  1 
ATOM   2698 C CG1 . ILE   B 2 184 ? 108.455 133.711 141.942 1.00 54.24  ? 184 ILE   B CG1 1 
ATOM   2699 C CG2 . ILE   B 2 184 ? 106.136 133.627 142.925 1.00 59.98  ? 184 ILE   B CG2 1 
ATOM   2700 C CD1 . ILE   B 2 184 ? 109.922 133.380 142.104 1.00 55.34  ? 184 ILE   B CD1 1 
ATOM   2701 N N   . PHE   B 2 185 ? 109.256 136.430 143.533 1.00 62.47  ? 185 PHE   B N   1 
ATOM   2702 C CA  . PHE   B 2 185 ? 109.414 137.779 143.016 1.00 58.67  ? 185 PHE   B CA  1 
ATOM   2703 C C   . PHE   B 2 185 ? 110.222 137.733 141.727 1.00 64.37  ? 185 PHE   B C   1 
ATOM   2704 O O   . PHE   B 2 185 ? 111.095 136.880 141.554 1.00 69.66  ? 185 PHE   B O   1 
ATOM   2705 C CB  . PHE   B 2 185 ? 110.103 138.699 144.034 1.00 60.67  ? 185 PHE   B CB  1 
ATOM   2706 C CG  . PHE   B 2 185 ? 109.357 138.832 145.332 1.00 66.64  ? 185 PHE   B CG  1 
ATOM   2707 C CD1 . PHE   B 2 185 ? 108.380 139.801 145.488 1.00 69.22  ? 185 PHE   B CD1 1 
ATOM   2708 C CD2 . PHE   B 2 185 ? 109.635 137.990 146.395 1.00 68.75  ? 185 PHE   B CD2 1 
ATOM   2709 C CE1 . PHE   B 2 185 ? 107.693 139.927 146.681 1.00 69.03  ? 185 PHE   B CE1 1 
ATOM   2710 C CE2 . PHE   B 2 185 ? 108.951 138.110 147.591 1.00 69.85  ? 185 PHE   B CE2 1 
ATOM   2711 C CZ  . PHE   B 2 185 ? 107.979 139.080 147.733 1.00 69.46  ? 185 PHE   B CZ  1 
ATOM   2712 N N   . GLU   B 2 186 ? 109.920 138.661 140.823 1.00 59.69  ? 186 GLU   B N   1 
ATOM   2713 C CA  . GLU   B 2 186 ? 110.566 138.730 139.520 1.00 55.63  ? 186 GLU   B CA  1 
ATOM   2714 C C   . GLU   B 2 186 ? 111.196 140.102 139.338 1.00 62.40  ? 186 GLU   B C   1 
ATOM   2715 O O   . GLU   B 2 186 ? 110.568 141.123 139.637 1.00 66.23  ? 186 GLU   B O   1 
ATOM   2716 C CB  . GLU   B 2 186 ? 109.565 138.451 138.395 1.00 57.91  ? 186 GLU   B CB  1 
ATOM   2717 C CG  . GLU   B 2 186 ? 110.175 138.459 137.003 1.00 62.72  ? 186 GLU   B CG  1 
ATOM   2718 C CD  . GLU   B 2 186 ? 109.162 138.137 135.922 1.00 66.41  ? 186 GLU   B CD  1 
ATOM   2719 O OE1 . GLU   B 2 186 ? 107.979 137.921 136.260 1.00 67.21  ? 186 GLU   B OE1 1 
ATOM   2720 O OE2 . GLU   B 2 186 ? 109.548 138.100 134.735 1.00 66.64  ? 186 GLU   B OE2 1 
ATOM   2721 N N   . THR   B 2 187 ? 112.435 140.121 138.851 1.00 64.41  ? 187 THR   B N   1 
ATOM   2722 C CA  . THR   B 2 187 ? 113.164 141.355 138.581 1.00 63.51  ? 187 THR   B CA  1 
ATOM   2723 C C   . THR   B 2 187 ? 113.612 141.342 137.127 1.00 61.12  ? 187 THR   B C   1 
ATOM   2724 O O   . THR   B 2 187 ? 114.361 140.451 136.714 1.00 66.43  ? 187 THR   B O   1 
ATOM   2725 C CB  . THR   B 2 187 ? 114.367 141.504 139.514 1.00 65.05  ? 187 THR   B CB  1 
ATOM   2726 O OG1 . THR   B 2 187 ? 113.919 141.529 140.875 1.00 63.08  ? 187 THR   B OG1 1 
ATOM   2727 C CG2 . THR   B 2 187 ? 115.121 142.790 139.210 1.00 66.57  ? 187 THR   B CG2 1 
ATOM   2728 N N   . LYS   B 2 188 ? 113.152 142.323 136.357 1.00 63.92  ? 188 LYS   B N   1 
ATOM   2729 C CA  . LYS   B 2 188 ? 113.472 142.428 134.940 1.00 64.32  ? 188 LYS   B CA  1 
ATOM   2730 C C   . LYS   B 2 188 ? 114.537 143.497 134.737 1.00 66.24  ? 188 LYS   B C   1 
ATOM   2731 O O   . LYS   B 2 188 ? 114.428 144.598 135.287 1.00 69.79  ? 188 LYS   B O   1 
ATOM   2732 C CB  . LYS   B 2 188 ? 112.224 142.771 134.125 1.00 65.57  ? 188 LYS   B CB  1 
ATOM   2733 C CG  . LYS   B 2 188 ? 111.025 141.880 134.407 1.00 68.52  ? 188 LYS   B CG  1 
ATOM   2734 C CD  . LYS   B 2 188 ? 109.809 142.334 133.615 1.00 69.28  ? 188 LYS   B CD  1 
ATOM   2735 C CE  . LYS   B 2 188 ? 108.620 141.417 133.848 1.00 69.17  ? 188 LYS   B CE  1 
ATOM   2736 N NZ  . LYS   B 2 188 ? 108.888 140.031 133.377 1.00 69.69  ? 188 LYS   B NZ  1 
ATOM   2737 N N   . PHE   B 2 189 ? 115.562 143.174 133.951 1.00 59.38  ? 189 PHE   B N   1 
ATOM   2738 C CA  . PHE   B 2 189 ? 116.598 144.146 133.630 1.00 58.38  ? 189 PHE   B CA  1 
ATOM   2739 C C   . PHE   B 2 189 ? 117.142 143.846 132.238 1.00 57.93  ? 189 PHE   B C   1 
ATOM   2740 O O   . PHE   B 2 189 ? 116.756 142.866 131.595 1.00 57.74  ? 189 PHE   B O   1 
ATOM   2741 C CB  . PHE   B 2 189 ? 117.705 144.156 134.692 1.00 58.52  ? 189 PHE   B CB  1 
ATOM   2742 C CG  . PHE   B 2 189 ? 118.340 142.815 134.933 1.00 58.45  ? 189 PHE   B CG  1 
ATOM   2743 C CD1 . PHE   B 2 189 ? 117.792 141.926 135.844 1.00 58.18  ? 189 PHE   B CD1 1 
ATOM   2744 C CD2 . PHE   B 2 189 ? 119.498 142.452 134.266 1.00 62.75  ? 189 PHE   B CD2 1 
ATOM   2745 C CE1 . PHE   B 2 189 ? 118.378 140.696 136.073 1.00 58.40  ? 189 PHE   B CE1 1 
ATOM   2746 C CE2 . PHE   B 2 189 ? 120.090 141.224 134.492 1.00 61.72  ? 189 PHE   B CE2 1 
ATOM   2747 C CZ  . PHE   B 2 189 ? 119.529 140.345 135.397 1.00 58.12  ? 189 PHE   B CZ  1 
ATOM   2748 N N   . GLN   B 2 190 ? 118.036 144.713 131.768 1.00 62.45  ? 190 GLN   B N   1 
ATOM   2749 C CA  . GLN   B 2 190 ? 118.607 144.605 130.432 1.00 62.00  ? 190 GLN   B CA  1 
ATOM   2750 C C   . GLN   B 2 190 ? 120.112 144.807 130.505 1.00 61.83  ? 190 GLN   B C   1 
ATOM   2751 O O   . GLN   B 2 190 ? 120.581 145.816 131.041 1.00 61.96  ? 190 GLN   B O   1 
ATOM   2752 C CB  . GLN   B 2 190 ? 117.982 145.628 129.475 1.00 63.75  ? 190 GLN   B CB  1 
ATOM   2753 C CG  . GLN   B 2 190 ? 116.491 145.442 129.247 1.00 63.25  ? 190 GLN   B CG  1 
ATOM   2754 C CD  . GLN   B 2 190 ? 115.914 146.471 128.294 1.00 62.95  ? 190 GLN   B CD  1 
ATOM   2755 O OE1 . GLN   B 2 190 ? 114.718 146.462 128.002 1.00 63.11  ? 190 GLN   B OE1 1 
ATOM   2756 N NE2 . GLN   B 2 190 ? 116.765 147.364 127.802 1.00 64.13  ? 190 GLN   B NE2 1 
ATOM   2757 N N   . VAL   B 2 191 ? 120.860 143.848 129.965 1.00 55.05  ? 191 VAL   B N   1 
ATOM   2758 C CA  . VAL   B 2 191 ? 122.316 143.910 129.899 1.00 54.57  ? 191 VAL   B CA  1 
ATOM   2759 C C   . VAL   B 2 191 ? 122.723 143.673 128.452 1.00 58.87  ? 191 VAL   B C   1 
ATOM   2760 O O   . VAL   B 2 191 ? 122.386 142.632 127.874 1.00 58.97  ? 191 VAL   B O   1 
ATOM   2761 C CB  . VAL   B 2 191 ? 122.984 142.879 130.825 1.00 55.26  ? 191 VAL   B CB  1 
ATOM   2762 C CG1 . VAL   B 2 191 ? 124.494 143.053 130.809 1.00 59.35  ? 191 VAL   B CG1 1 
ATOM   2763 C CG2 . VAL   B 2 191 ? 122.442 143.001 132.241 1.00 56.33  ? 191 VAL   B CG2 1 
ATOM   2764 N N   . ASP   B 2 192 ? 123.439 144.637 127.871 1.00 63.57  ? 192 ASP   B N   1 
ATOM   2765 C CA  . ASP   B 2 192 ? 123.898 144.563 126.483 1.00 61.54  ? 192 ASP   B CA  1 
ATOM   2766 C C   . ASP   B 2 192 ? 122.736 144.276 125.533 1.00 62.42  ? 192 ASP   B C   1 
ATOM   2767 O O   . ASP   B 2 192 ? 122.820 143.425 124.644 1.00 63.85  ? 192 ASP   B O   1 
ATOM   2768 C CB  . ASP   B 2 192 ? 125.008 143.522 126.327 1.00 63.31  ? 192 ASP   B CB  1 
ATOM   2769 C CG  . ASP   B 2 192 ? 126.295 143.934 127.012 1.00 66.57  ? 192 ASP   B CG  1 
ATOM   2770 O OD1 . ASP   B 2 192 ? 126.322 143.970 128.260 1.00 67.70  ? 192 ASP   B OD1 1 
ATOM   2771 O OD2 . ASP   B 2 192 ? 127.282 144.224 126.303 1.00 66.39  ? 192 ASP   B OD2 1 
ATOM   2772 N N   . LYS   B 2 193 ? 121.631 144.991 125.748 1.00 66.58  ? 193 LYS   B N   1 
ATOM   2773 C CA  . LYS   B 2 193 ? 120.391 144.916 124.980 1.00 65.74  ? 193 LYS   B CA  1 
ATOM   2774 C C   . LYS   B 2 193 ? 119.673 143.580 125.146 1.00 65.64  ? 193 LYS   B C   1 
ATOM   2775 O O   . LYS   B 2 193 ? 118.605 143.389 124.550 1.00 67.66  ? 193 LYS   B O   1 
ATOM   2776 C CB  . LYS   B 2 193 ? 120.613 145.188 123.483 1.00 64.82  ? 193 LYS   B CB  1 
ATOM   2777 C CG  . LYS   B 2 193 ? 119.417 145.795 122.764 1.00 68.19  ? 193 LYS   B CG  1 
ATOM   2778 C CD  . LYS   B 2 193 ? 119.718 146.030 121.293 1.00 70.06  ? 193 LYS   B CD  1 
ATOM   2779 C CE  . LYS   B 2 193 ? 118.523 146.635 120.575 1.00 68.78  ? 193 LYS   B CE  1 
ATOM   2780 N NZ  . LYS   B 2 193 ? 118.803 146.871 119.131 1.00 68.87  ? 193 LYS   B NZ  1 
ATOM   2781 N N   . VAL   B 2 194 ? 120.208 142.653 125.938 1.00 59.56  ? 194 VAL   B N   1 
ATOM   2782 C CA  . VAL   B 2 194 ? 119.575 141.362 126.183 1.00 50.18  ? 194 VAL   B CA  1 
ATOM   2783 C C   . VAL   B 2 194 ? 118.775 141.457 127.474 1.00 53.84  ? 194 VAL   B C   1 
ATOM   2784 O O   . VAL   B 2 194 ? 119.288 141.924 128.498 1.00 55.35  ? 194 VAL   B O   1 
ATOM   2785 C CB  . VAL   B 2 194 ? 120.618 140.234 126.258 1.00 48.83  ? 194 VAL   B CB  1 
ATOM   2786 C CG1 . VAL   B 2 194 ? 119.932 138.892 126.454 1.00 53.50  ? 194 VAL   B CG1 1 
ATOM   2787 C CG2 . VAL   B 2 194 ? 121.473 140.222 125.001 1.00 55.06  ? 194 VAL   B CG2 1 
ATOM   2788 N N   . ASN   B 2 195 ? 117.521 141.015 127.429 1.00 54.15  ? 195 ASN   B N   1 
ATOM   2789 C CA  . ASN   B 2 195 ? 116.619 141.133 128.566 1.00 51.00  ? 195 ASN   B CA  1 
ATOM   2790 C C   . ASN   B 2 195 ? 116.710 139.891 129.445 1.00 52.05  ? 195 ASN   B C   1 
ATOM   2791 O O   . ASN   B 2 195 ? 116.667 138.761 128.945 1.00 55.14  ? 195 ASN   B O   1 
ATOM   2792 C CB  . ASN   B 2 195 ? 115.183 141.346 128.088 1.00 52.65  ? 195 ASN   B CB  1 
ATOM   2793 C CG  . ASN   B 2 195 ? 114.199 141.465 129.233 1.00 55.36  ? 195 ASN   B CG  1 
ATOM   2794 O OD1 . ASN   B 2 195 ? 113.559 140.488 129.618 1.00 57.67  ? 195 ASN   B OD1 1 
ATOM   2795 N ND2 . ASN   B 2 195 ? 114.073 142.667 129.784 1.00 55.11  ? 195 ASN   B ND2 1 
ATOM   2796 N N   . PHE   B 2 196 ? 116.830 140.107 130.754 1.00 49.65  ? 196 PHE   B N   1 
ATOM   2797 C CA  . PHE   B 2 196 ? 116.946 139.034 131.729 1.00 48.04  ? 196 PHE   B CA  1 
ATOM   2798 C C   . PHE   B 2 196 ? 115.883 139.200 132.805 1.00 48.86  ? 196 PHE   B C   1 
ATOM   2799 O O   . PHE   B 2 196 ? 115.581 140.321 133.232 1.00 53.58  ? 196 PHE   B O   1 
ATOM   2800 C CB  . PHE   B 2 196 ? 118.336 139.013 132.380 1.00 50.09  ? 196 PHE   B CB  1 
ATOM   2801 C CG  . PHE   B 2 196 ? 119.463 138.808 131.409 1.00 46.19  ? 196 PHE   B CG  1 
ATOM   2802 C CD1 . PHE   B 2 196 ? 119.916 137.533 131.114 1.00 43.92  ? 196 PHE   B CD1 1 
ATOM   2803 C CD2 . PHE   B 2 196 ? 120.077 139.889 130.801 1.00 47.44  ? 196 PHE   B CD2 1 
ATOM   2804 C CE1 . PHE   B 2 196 ? 120.955 137.340 130.223 1.00 45.74  ? 196 PHE   B CE1 1 
ATOM   2805 C CE2 . PHE   B 2 196 ? 121.118 139.703 129.909 1.00 48.33  ? 196 PHE   B CE2 1 
ATOM   2806 C CZ  . PHE   B 2 196 ? 121.557 138.426 129.621 1.00 50.61  ? 196 PHE   B CZ  1 
ATOM   2807 N N   . HIS   B 2 197 ? 115.318 138.073 133.236 1.00 54.32  ? 197 HIS   B N   1 
ATOM   2808 C CA  . HIS   B 2 197 ? 114.331 138.028 134.307 1.00 51.28  ? 197 HIS   B CA  1 
ATOM   2809 C C   . HIS   B 2 197 ? 114.850 137.104 135.398 1.00 49.17  ? 197 HIS   B C   1 
ATOM   2810 O O   . HIS   B 2 197 ? 115.016 135.901 135.169 1.00 54.19  ? 197 HIS   B O   1 
ATOM   2811 C CB  . HIS   B 2 197 ? 112.975 137.540 133.792 1.00 54.31  ? 197 HIS   B CB  1 
ATOM   2812 C CG  . HIS   B 2 197 ? 112.368 138.425 132.748 1.00 60.67  ? 197 HIS   B CG  1 
ATOM   2813 N ND1 . HIS   B 2 197 ? 111.312 138.026 131.958 1.00 58.89  ? 197 HIS   B ND1 1 
ATOM   2814 C CD2 . HIS   B 2 197 ? 112.666 139.689 132.368 1.00 62.29  ? 197 HIS   B CD2 1 
ATOM   2815 C CE1 . HIS   B 2 197 ? 110.987 139.006 131.134 1.00 58.53  ? 197 HIS   B CE1 1 
ATOM   2816 N NE2 . HIS   B 2 197 ? 111.794 140.027 131.362 1.00 60.63  ? 197 HIS   B NE2 1 
ATOM   2817 N N   . MET   B 2 198 ? 115.112 137.663 136.574 1.00 48.54  ? 198 MET   B N   1 
ATOM   2818 C CA  . MET   B 2 198 ? 115.605 136.900 137.712 1.00 49.08  ? 198 MET   B CA  1 
ATOM   2819 C C   . MET   B 2 198 ? 114.456 136.622 138.672 1.00 52.87  ? 198 MET   B C   1 
ATOM   2820 O O   . MET   B 2 198 ? 113.759 137.549 139.099 1.00 57.19  ? 198 MET   B O   1 
ATOM   2821 C CB  . MET   B 2 198 ? 116.728 137.654 138.426 1.00 51.16  ? 198 MET   B CB  1 
ATOM   2822 C CG  . MET   B 2 198 ? 117.328 136.908 139.605 1.00 53.41  ? 198 MET   B CG  1 
ATOM   2823 S SD  . MET   B 2 198 ? 118.733 137.781 140.322 1.00 60.30  ? 198 MET   B SD  1 
ATOM   2824 C CE  . MET   B 2 198 ? 117.985 139.362 140.707 1.00 59.14  ? 198 MET   B CE  1 
ATOM   2825 N N   . PHE   B 2 199 ? 114.260 135.349 139.003 1.00 52.61  ? 199 PHE   B N   1 
ATOM   2826 C CA  . PHE   B 2 199 ? 113.204 134.917 139.907 1.00 45.07  ? 199 PHE   B CA  1 
ATOM   2827 C C   . PHE   B 2 199 ? 113.812 134.549 141.253 1.00 48.24  ? 199 PHE   B C   1 
ATOM   2828 O O   . PHE   B 2 199 ? 114.743 133.739 141.318 1.00 57.64  ? 199 PHE   B O   1 
ATOM   2829 C CB  . PHE   B 2 199 ? 112.438 133.726 139.327 1.00 45.00  ? 199 PHE   B CB  1 
ATOM   2830 C CG  . PHE   B 2 199 ? 111.789 134.010 138.002 1.00 48.25  ? 199 PHE   B CG  1 
ATOM   2831 C CD1 . PHE   B 2 199 ? 110.529 134.583 137.941 1.00 55.05  ? 199 PHE   B CD1 1 
ATOM   2832 C CD2 . PHE   B 2 199 ? 112.438 133.704 136.818 1.00 46.70  ? 199 PHE   B CD2 1 
ATOM   2833 C CE1 . PHE   B 2 199 ? 109.930 134.845 136.723 1.00 51.73  ? 199 PHE   B CE1 1 
ATOM   2834 C CE2 . PHE   B 2 199 ? 111.844 133.963 135.597 1.00 51.44  ? 199 PHE   B CE2 1 
ATOM   2835 C CZ  . PHE   B 2 199 ? 110.588 134.535 135.550 1.00 51.09  ? 199 PHE   B CZ  1 
ATOM   2836 N N   . ASP   B 2 200 ? 113.285 135.147 142.318 1.00 54.22  ? 200 ASP   B N   1 
ATOM   2837 C CA  . ASP   B 2 200 ? 113.760 134.919 143.676 1.00 56.03  ? 200 ASP   B CA  1 
ATOM   2838 C C   . ASP   B 2 200 ? 112.624 134.353 144.516 1.00 60.34  ? 200 ASP   B C   1 
ATOM   2839 O O   . ASP   B 2 200 ? 111.518 134.903 144.523 1.00 69.63  ? 200 ASP   B O   1 
ATOM   2840 C CB  . ASP   B 2 200 ? 114.291 136.214 144.298 1.00 63.25  ? 200 ASP   B CB  1 
ATOM   2841 C CG  . ASP   B 2 200 ? 114.997 135.981 145.621 1.00 69.72  ? 200 ASP   B CG  1 
ATOM   2842 O OD1 . ASP   B 2 200 ? 115.226 134.807 145.981 1.00 69.27  ? 200 ASP   B OD1 1 
ATOM   2843 O OD2 . ASP   B 2 200 ? 115.324 136.976 146.303 1.00 70.43  ? 200 ASP   B OD2 1 
ATOM   2844 N N   . VAL   B 2 201 ? 112.903 133.261 145.226 1.00 53.75  ? 201 VAL   B N   1 
ATOM   2845 C CA  . VAL   B 2 201 ? 111.887 132.625 146.055 1.00 58.47  ? 201 VAL   B CA  1 
ATOM   2846 C C   . VAL   B 2 201 ? 111.667 133.453 147.313 1.00 60.73  ? 201 VAL   B C   1 
ATOM   2847 O O   . VAL   B 2 201 ? 112.616 133.778 148.038 1.00 59.20  ? 201 VAL   B O   1 
ATOM   2848 C CB  . VAL   B 2 201 ? 112.296 131.186 146.397 1.00 58.75  ? 201 VAL   B CB  1 
ATOM   2849 C CG1 . VAL   B 2 201 ? 111.204 130.502 147.205 1.00 57.12  ? 201 VAL   B CG1 1 
ATOM   2850 C CG2 . VAL   B 2 201 ? 112.597 130.406 145.127 1.00 60.70  ? 201 VAL   B CG2 1 
ATOM   2851 N N   . GLY   B 2 202 ? 110.409 133.799 147.577 1.00 69.16  ? 202 GLY   B N   1 
ATOM   2852 C CA  . GLY   B 2 202 ? 110.069 134.594 148.740 1.00 68.91  ? 202 GLY   B CA  1 
ATOM   2853 C C   . GLY   B 2 202 ? 109.795 133.761 149.975 1.00 68.06  ? 202 GLY   B C   1 
ATOM   2854 O O   . GLY   B 2 202 ? 110.630 132.949 150.383 1.00 67.26  ? 202 GLY   B O   1 
ATOM   2855 N N   . ALA   B 2 203 ? 108.626 133.958 150.581 1.00 70.66  ? 203 ALA   B N   1 
ATOM   2856 C CA  . ALA   B 2 203 ? 108.250 133.222 151.784 1.00 72.58  ? 203 ALA   B CA  1 
ATOM   2857 C C   . ALA   B 2 203 ? 107.985 131.765 151.428 1.00 73.37  ? 203 ALA   B C   1 
ATOM   2858 O O   . ALA   B 2 203 ? 106.953 131.440 150.834 1.00 76.46  ? 203 ALA   B O   1 
ATOM   2859 C CB  . ALA   B 2 203 ? 107.025 133.860 152.431 1.00 74.13  ? 203 ALA   B CB  1 
ATOM   2860 N N   . GLN   B 2 204 ? 108.917 130.885 151.791 1.00 69.22  ? 204 GLN   B N   1 
ATOM   2861 C CA  . GLN   B 2 204 ? 108.802 129.465 151.499 1.00 69.50  ? 204 GLN   B CA  1 
ATOM   2862 C C   . GLN   B 2 204 ? 109.366 128.666 152.665 1.00 69.54  ? 204 GLN   B C   1 
ATOM   2863 O O   . GLN   B 2 204 ? 110.337 129.076 153.307 1.00 71.03  ? 204 GLN   B O   1 
ATOM   2864 C CB  . GLN   B 2 204 ? 109.533 129.099 150.198 1.00 67.92  ? 204 GLN   B CB  1 
ATOM   2865 C CG  . GLN   B 2 204 ? 109.389 127.644 149.777 1.00 70.10  ? 204 GLN   B CG  1 
ATOM   2866 C CD  . GLN   B 2 204 ? 107.956 127.266 149.455 1.00 72.68  ? 204 GLN   B CD  1 
ATOM   2867 O OE1 . GLN   B 2 204 ? 107.521 126.147 149.729 1.00 75.56  ? 204 GLN   B OE1 1 
ATOM   2868 N NE2 . GLN   B 2 204 ? 107.215 128.197 148.864 1.00 71.06  ? 204 GLN   B NE2 1 
ATOM   2869 N N   . ARG   B 2 205 ? 108.745 127.520 152.933 1.00 69.82  ? 205 ARG   B N   1 
ATOM   2870 C CA  . ARG   B 2 205 ? 109.180 126.654 154.018 1.00 70.28  ? 205 ARG   B CA  1 
ATOM   2871 C C   . ARG   B 2 205 ? 110.533 126.024 153.685 1.00 70.78  ? 205 ARG   B C   1 
ATOM   2872 O O   . ARG   B 2 205 ? 111.082 126.192 152.592 1.00 73.50  ? 205 ARG   B O   1 
ATOM   2873 C CB  . ARG   B 2 205 ? 108.129 125.580 154.291 1.00 71.69  ? 205 ARG   B CB  1 
ATOM   2874 C CG  . ARG   B 2 205 ? 106.781 126.127 154.730 1.00 67.69  ? 205 ARG   B CG  1 
ATOM   2875 C CD  . ARG   B 2 205 ? 105.784 125.006 154.971 1.00 65.45  ? 205 ARG   B CD  1 
ATOM   2876 N NE  . ARG   B 2 205 ? 106.248 124.071 155.992 1.00 67.95  ? 205 ARG   B NE  1 
ATOM   2877 C CZ  . ARG   B 2 205 ? 105.992 124.196 157.291 1.00 70.65  ? 205 ARG   B CZ  1 
ATOM   2878 N NH1 . ARG   B 2 205 ? 105.273 125.219 157.731 1.00 71.96  ? 205 ARG   B NH1 1 
ATOM   2879 N NH2 . ARG   B 2 205 ? 106.454 123.297 158.149 1.00 70.28  ? 205 ARG   B NH2 1 
ATOM   2880 N N   . ASP   B 2 206 ? 111.075 125.280 154.651 1.00 71.07  ? 206 ASP   B N   1 
ATOM   2881 C CA  . ASP   B 2 206 ? 112.379 124.653 154.469 1.00 72.01  ? 206 ASP   B CA  1 
ATOM   2882 C C   . ASP   B 2 206 ? 112.339 123.503 153.471 1.00 72.00  ? 206 ASP   B C   1 
ATOM   2883 O O   . ASP   B 2 206 ? 113.387 123.136 152.928 1.00 73.54  ? 206 ASP   B O   1 
ATOM   2884 C CB  . ASP   B 2 206 ? 112.915 124.156 155.812 1.00 73.02  ? 206 ASP   B CB  1 
ATOM   2885 C CG  . ASP   B 2 206 ? 113.093 125.276 156.818 1.00 76.50  ? 206 ASP   B CG  1 
ATOM   2886 O OD1 . ASP   B 2 206 ? 112.789 126.438 156.476 1.00 76.29  ? 206 ASP   B OD1 1 
ATOM   2887 O OD2 . ASP   B 2 206 ? 113.538 124.994 157.951 1.00 76.86  ? 206 ASP   B OD2 1 
ATOM   2888 N N   . GLU   B 2 207 ? 111.165 122.928 153.218 1.00 69.19  ? 207 GLU   B N   1 
ATOM   2889 C CA  . GLU   B 2 207 ? 111.042 121.833 152.261 1.00 68.25  ? 207 GLU   B CA  1 
ATOM   2890 C C   . GLU   B 2 207 ? 111.195 122.380 150.847 1.00 68.96  ? 207 GLU   B C   1 
ATOM   2891 O O   . GLU   B 2 207 ? 110.303 123.066 150.337 1.00 70.35  ? 207 GLU   B O   1 
ATOM   2892 C CB  . GLU   B 2 207 ? 109.702 121.127 152.436 1.00 69.82  ? 207 GLU   B CB  1 
ATOM   2893 C CG  . GLU   B 2 207 ? 109.500 120.524 153.817 1.00 70.04  ? 207 GLU   B CG  1 
ATOM   2894 C CD  . GLU   B 2 207 ? 108.187 119.776 153.942 1.00 72.65  ? 207 GLU   B CD  1 
ATOM   2895 O OE1 . GLU   B 2 207 ? 107.465 119.668 152.929 1.00 71.20  ? 207 GLU   B OE1 1 
ATOM   2896 O OE2 . GLU   B 2 207 ? 107.877 119.296 155.053 1.00 71.98  ? 207 GLU   B OE2 1 
ATOM   2897 N N   . ARG   B 2 208 ? 112.329 122.079 150.209 1.00 57.72  ? 208 ARG   B N   1 
ATOM   2898 C CA  . ARG   B 2 208 ? 112.639 122.589 148.879 1.00 56.40  ? 208 ARG   B CA  1 
ATOM   2899 C C   . ARG   B 2 208 ? 112.971 121.457 147.914 1.00 54.99  ? 208 ARG   B C   1 
ATOM   2900 O O   . ARG   B 2 208 ? 113.811 121.619 147.025 1.00 57.40  ? 208 ARG   B O   1 
ATOM   2901 C CB  . ARG   B 2 208 ? 113.791 123.593 148.936 1.00 54.42  ? 208 ARG   B CB  1 
ATOM   2902 C CG  . ARG   B 2 208 ? 113.560 124.757 149.885 1.00 57.63  ? 208 ARG   B CG  1 
ATOM   2903 C CD  . ARG   B 2 208 ? 114.735 125.721 149.872 1.00 57.06  ? 208 ARG   B CD  1 
ATOM   2904 N NE  . ARG   B 2 208 ? 115.983 125.069 150.259 1.00 56.60  ? 208 ARG   B NE  1 
ATOM   2905 C CZ  . ARG   B 2 208 ? 117.159 125.684 150.324 1.00 54.94  ? 208 ARG   B CZ  1 
ATOM   2906 N NH1 . ARG   B 2 208 ? 117.253 126.973 150.025 1.00 55.72  ? 208 ARG   B NH1 1 
ATOM   2907 N NH2 . ARG   B 2 208 ? 118.242 125.011 150.687 1.00 53.17  ? 208 ARG   B NH2 1 
ATOM   2908 N N   . ARG   B 2 209 ? 112.322 120.305 148.073 1.00 59.97  ? 209 ARG   B N   1 
ATOM   2909 C CA  . ARG   B 2 209 ? 112.589 119.152 147.224 1.00 63.98  ? 209 ARG   B CA  1 
ATOM   2910 C C   . ARG   B 2 209 ? 111.534 118.939 146.146 1.00 63.98  ? 209 ARG   B C   1 
ATOM   2911 O O   . ARG   B 2 209 ? 111.758 118.130 145.238 1.00 65.02  ? 209 ARG   B O   1 
ATOM   2912 C CB  . ARG   B 2 209 ? 112.704 117.882 148.076 1.00 63.60  ? 209 ARG   B CB  1 
ATOM   2913 C CG  . ARG   B 2 209 ? 111.460 117.555 148.886 1.00 63.00  ? 209 ARG   B CG  1 
ATOM   2914 C CD  . ARG   B 2 209 ? 111.608 116.222 149.602 1.00 66.03  ? 209 ARG   B CD  1 
ATOM   2915 N NE  . ARG   B 2 209 ? 110.437 115.900 150.414 1.00 64.10  ? 209 ARG   B NE  1 
ATOM   2916 C CZ  . ARG   B 2 209 ? 110.341 116.146 151.716 1.00 63.73  ? 209 ARG   B CZ  1 
ATOM   2917 N NH1 . ARG   B 2 209 ? 111.348 116.716 152.362 1.00 63.98  ? 209 ARG   B NH1 1 
ATOM   2918 N NH2 . ARG   B 2 209 ? 109.237 115.820 152.374 1.00 64.01  ? 209 ARG   B NH2 1 
ATOM   2919 N N   . LYS   B 2 210 ? 110.400 119.635 146.218 1.00 49.41  ? 210 LYS   B N   1 
ATOM   2920 C CA  . LYS   B 2 210 ? 109.309 119.443 145.267 1.00 46.05  ? 210 LYS   B CA  1 
ATOM   2921 C C   . LYS   B 2 210 ? 109.242 120.559 144.229 1.00 48.42  ? 210 LYS   B C   1 
ATOM   2922 O O   . LYS   B 2 210 ? 109.236 120.290 143.024 1.00 54.32  ? 210 LYS   B O   1 
ATOM   2923 C CB  . LYS   B 2 210 ? 107.975 119.328 146.018 1.00 47.82  ? 210 LYS   B CB  1 
ATOM   2924 C CG  . LYS   B 2 210 ? 107.862 118.082 146.880 1.00 50.04  ? 210 LYS   B CG  1 
ATOM   2925 C CD  . LYS   B 2 210 ? 108.029 116.824 146.044 1.00 51.24  ? 210 LYS   B CD  1 
ATOM   2926 C CE  . LYS   B 2 210 ? 107.967 115.573 146.904 1.00 47.70  ? 210 LYS   B CE  1 
ATOM   2927 N NZ  . LYS   B 2 210 ? 108.139 114.335 146.096 1.00 51.03  ? 210 LYS   B NZ  1 
ATOM   2928 N N   . TRP   B 2 211 ? 109.191 121.816 144.676 1.00 45.60  ? 211 TRP   B N   1 
ATOM   2929 C CA  . TRP   B 2 211 ? 109.067 122.927 143.741 1.00 40.35  ? 211 TRP   B CA  1 
ATOM   2930 C C   . TRP   B 2 211 ? 110.352 123.185 142.964 1.00 40.82  ? 211 TRP   B C   1 
ATOM   2931 O O   . TRP   B 2 211 ? 110.297 123.790 141.888 1.00 46.27  ? 211 TRP   B O   1 
ATOM   2932 C CB  . TRP   B 2 211 ? 108.642 124.198 144.481 1.00 43.66  ? 211 TRP   B CB  1 
ATOM   2933 C CG  . TRP   B 2 211 ? 109.595 124.621 145.557 1.00 42.30  ? 211 TRP   B CG  1 
ATOM   2934 C CD1 . TRP   B 2 211 ? 109.528 124.303 146.882 1.00 44.90  ? 211 TRP   B CD1 1 
ATOM   2935 C CD2 . TRP   B 2 211 ? 110.756 125.446 145.401 1.00 46.37  ? 211 TRP   B CD2 1 
ATOM   2936 N NE1 . TRP   B 2 211 ? 110.575 124.876 147.561 1.00 48.23  ? 211 TRP   B NE1 1 
ATOM   2937 C CE2 . TRP   B 2 211 ? 111.345 125.583 146.674 1.00 46.10  ? 211 TRP   B CE2 1 
ATOM   2938 C CE3 . TRP   B 2 211 ? 111.356 126.080 144.309 1.00 52.32  ? 211 TRP   B CE3 1 
ATOM   2939 C CZ2 . TRP   B 2 211 ? 112.503 126.328 146.885 1.00 48.16  ? 211 TRP   B CZ2 1 
ATOM   2940 C CZ3 . TRP   B 2 211 ? 112.506 126.819 144.520 1.00 48.04  ? 211 TRP   B CZ3 1 
ATOM   2941 C CH2 . TRP   B 2 211 ? 113.067 126.936 145.798 1.00 46.58  ? 211 TRP   B CH2 1 
ATOM   2942 N N   . ILE   B 2 212 ? 111.501 122.735 143.477 1.00 48.33  ? 212 ILE   B N   1 
ATOM   2943 C CA  . ILE   B 2 212 ? 112.767 122.964 142.792 1.00 48.85  ? 212 ILE   B CA  1 
ATOM   2944 C C   . ILE   B 2 212 ? 112.812 122.247 141.450 1.00 43.01  ? 212 ILE   B C   1 
ATOM   2945 O O   . ILE   B 2 212 ? 113.583 122.634 140.566 1.00 45.61  ? 212 ILE   B O   1 
ATOM   2946 C CB  . ILE   B 2 212 ? 113.946 122.535 143.694 1.00 45.00  ? 212 ILE   B CB  1 
ATOM   2947 C CG1 . ILE   B 2 212 ? 115.266 123.098 143.161 1.00 47.59  ? 212 ILE   B CG1 1 
ATOM   2948 C CG2 . ILE   B 2 212 ? 114.016 121.019 143.807 1.00 45.35  ? 212 ILE   B CG2 1 
ATOM   2949 C CD1 . ILE   B 2 212 ? 116.467 122.753 144.011 1.00 48.63  ? 212 ILE   B CD1 1 
ATOM   2950 N N   . GLN   B 2 213 ? 111.988 121.212 141.268 1.00 39.37  ? 213 GLN   B N   1 
ATOM   2951 C CA  . GLN   B 2 213 ? 111.912 120.539 139.978 1.00 38.76  ? 213 GLN   B CA  1 
ATOM   2952 C C   . GLN   B 2 213 ? 111.266 121.412 138.910 1.00 44.08  ? 213 GLN   B C   1 
ATOM   2953 O O   . GLN   B 2 213 ? 111.433 121.136 137.718 1.00 47.42  ? 213 GLN   B O   1 
ATOM   2954 C CB  . GLN   B 2 213 ? 111.140 119.225 140.114 1.00 42.46  ? 213 GLN   B CB  1 
ATOM   2955 C CG  . GLN   B 2 213 ? 111.753 118.245 141.100 1.00 48.42  ? 213 GLN   B CG  1 
ATOM   2956 C CD  . GLN   B 2 213 ? 110.952 116.963 141.222 1.00 49.77  ? 213 GLN   B CD  1 
ATOM   2957 O OE1 . GLN   B 2 213 ? 109.921 116.797 140.569 1.00 48.97  ? 213 GLN   B OE1 1 
ATOM   2958 N NE2 . GLN   B 2 213 ? 111.423 116.048 142.061 1.00 50.20  ? 213 GLN   B NE2 1 
ATOM   2959 N N   . CYS   B 2 214 ? 110.532 122.454 139.310 1.00 45.54  ? 214 CYS   B N   1 
ATOM   2960 C CA  . CYS   B 2 214 ? 109.911 123.338 138.330 1.00 38.28  ? 214 CYS   B CA  1 
ATOM   2961 C C   . CYS   B 2 214 ? 110.947 124.179 137.594 1.00 40.77  ? 214 CYS   B C   1 
ATOM   2962 O O   . CYS   B 2 214 ? 110.742 124.527 136.425 1.00 46.76  ? 214 CYS   B O   1 
ATOM   2963 C CB  . CYS   B 2 214 ? 108.883 124.241 139.012 1.00 39.28  ? 214 CYS   B CB  1 
ATOM   2964 S SG  . CYS   B 2 214 ? 107.538 123.353 139.831 1.00 46.30  ? 214 CYS   B SG  1 
ATOM   2965 N N   . PHE   B 2 215 ? 112.055 124.512 138.252 1.00 41.71  ? 215 PHE   B N   1 
ATOM   2966 C CA  . PHE   B 2 215 ? 113.113 125.316 137.638 1.00 41.55  ? 215 PHE   B CA  1 
ATOM   2967 C C   . PHE   B 2 215 ? 114.105 124.417 136.896 1.00 42.05  ? 215 PHE   B C   1 
ATOM   2968 O O   . PHE   B 2 215 ? 115.303 124.386 137.176 1.00 43.58  ? 215 PHE   B O   1 
ATOM   2969 C CB  . PHE   B 2 215 ? 113.812 126.163 138.695 1.00 41.63  ? 215 PHE   B CB  1 
ATOM   2970 C CG  . PHE   B 2 215 ? 112.906 127.146 139.381 1.00 38.03  ? 215 PHE   B CG  1 
ATOM   2971 C CD1 . PHE   B 2 215 ? 112.249 126.803 140.551 1.00 39.59  ? 215 PHE   B CD1 1 
ATOM   2972 C CD2 . PHE   B 2 215 ? 112.713 128.413 138.857 1.00 40.71  ? 215 PHE   B CD2 1 
ATOM   2973 C CE1 . PHE   B 2 215 ? 111.415 127.705 141.184 1.00 35.53  ? 215 PHE   B CE1 1 
ATOM   2974 C CE2 . PHE   B 2 215 ? 111.881 129.320 139.485 1.00 41.47  ? 215 PHE   B CE2 1 
ATOM   2975 C CZ  . PHE   B 2 215 ? 111.231 128.965 140.651 1.00 37.12  ? 215 PHE   B CZ  1 
ATOM   2976 N N   . ASN   B 2 216 ? 113.574 123.675 135.926 1.00 46.86  ? 216 ASN   B N   1 
ATOM   2977 C CA  . ASN   B 2 216 ? 114.375 122.761 135.122 1.00 47.10  ? 216 ASN   B CA  1 
ATOM   2978 C C   . ASN   B 2 216 ? 114.837 123.367 133.805 1.00 51.73  ? 216 ASN   B C   1 
ATOM   2979 O O   . ASN   B 2 216 ? 115.886 122.969 133.288 1.00 55.60  ? 216 ASN   B O   1 
ATOM   2980 C CB  . ASN   B 2 216 ? 113.585 121.478 134.837 1.00 43.56  ? 216 ASN   B CB  1 
ATOM   2981 C CG  . ASN   B 2 216 ? 114.408 120.435 134.104 1.00 54.46  ? 216 ASN   B CG  1 
ATOM   2982 O OD1 . ASN   B 2 216 ? 115.134 119.655 134.721 1.00 56.77  ? 216 ASN   B OD1 1 
ATOM   2983 N ND2 . ASN   B 2 216 ? 114.296 120.414 132.781 1.00 55.85  ? 216 ASN   B ND2 1 
ATOM   2984 N N   . ASP   B 2 217 ? 114.086 124.321 133.253 1.00 51.55  ? 217 ASP   B N   1 
ATOM   2985 C CA  . ASP   B 2 217 ? 114.427 124.956 131.988 1.00 49.10  ? 217 ASP   B CA  1 
ATOM   2986 C C   . ASP   B 2 217 ? 115.034 126.342 132.175 1.00 49.39  ? 217 ASP   B C   1 
ATOM   2987 O O   . ASP   B 2 217 ? 115.073 127.129 131.223 1.00 57.37  ? 217 ASP   B O   1 
ATOM   2988 C CB  . ASP   B 2 217 ? 113.191 125.039 131.090 1.00 54.60  ? 217 ASP   B CB  1 
ATOM   2989 C CG  . ASP   B 2 217 ? 112.087 125.883 131.695 1.00 60.64  ? 217 ASP   B CG  1 
ATOM   2990 O OD1 . ASP   B 2 217 ? 111.982 125.925 132.939 1.00 64.14  ? 217 ASP   B OD1 1 
ATOM   2991 O OD2 . ASP   B 2 217 ? 111.323 126.504 130.927 1.00 59.49  ? 217 ASP   B OD2 1 
ATOM   2992 N N   . VAL   B 2 218 ? 115.506 126.658 133.383 1.00 38.06  ? 218 VAL   B N   1 
ATOM   2993 C CA  . VAL   B 2 218 ? 116.108 127.965 133.619 1.00 41.06  ? 218 VAL   B CA  1 
ATOM   2994 C C   . VAL   B 2 218 ? 117.479 128.038 132.954 1.00 48.10  ? 218 VAL   B C   1 
ATOM   2995 O O   . VAL   B 2 218 ? 118.138 127.025 132.691 1.00 50.60  ? 218 VAL   B O   1 
ATOM   2996 C CB  . VAL   B 2 218 ? 116.204 128.261 135.125 1.00 44.15  ? 218 VAL   B CB  1 
ATOM   2997 C CG1 . VAL   B 2 218 ? 114.817 128.287 135.749 1.00 43.41  ? 218 VAL   B CG1 1 
ATOM   2998 C CG2 . VAL   B 2 218 ? 117.085 127.231 135.814 1.00 49.24  ? 218 VAL   B CG2 1 
ATOM   2999 N N   . THR   B 2 219 ? 117.913 129.269 132.676 1.00 47.46  ? 219 THR   B N   1 
ATOM   3000 C CA  . THR   B 2 219 ? 119.204 129.468 132.027 1.00 41.33  ? 219 THR   B CA  1 
ATOM   3001 C C   . THR   B 2 219 ? 120.358 129.298 133.008 1.00 44.40  ? 219 THR   B C   1 
ATOM   3002 O O   . THR   B 2 219 ? 121.360 128.650 132.684 1.00 48.05  ? 219 THR   B O   1 
ATOM   3003 C CB  . THR   B 2 219 ? 119.260 130.851 131.374 1.00 43.29  ? 219 THR   B CB  1 
ATOM   3004 O OG1 . THR   B 2 219 ? 118.182 130.983 130.438 1.00 47.77  ? 219 THR   B OG1 1 
ATOM   3005 C CG2 . THR   B 2 219 ? 120.582 131.046 130.646 1.00 48.27  ? 219 THR   B CG2 1 
ATOM   3006 N N   . ALA   B 2 220 ? 120.236 129.861 134.208 1.00 41.22  ? 220 ALA   B N   1 
ATOM   3007 C CA  . ALA   B 2 220 ? 121.297 129.765 135.199 1.00 37.16  ? 220 ALA   B CA  1 
ATOM   3008 C C   . ALA   B 2 220 ? 120.705 129.897 136.594 1.00 40.12  ? 220 ALA   B C   1 
ATOM   3009 O O   . ALA   B 2 220 ? 119.613 130.441 136.784 1.00 48.48  ? 220 ALA   B O   1 
ATOM   3010 C CB  . ALA   B 2 220 ? 122.378 130.828 134.975 1.00 47.89  ? 220 ALA   B CB  1 
ATOM   3011 N N   . ILE   B 2 221 ? 121.451 129.387 137.572 1.00 41.19  ? 221 ILE   B N   1 
ATOM   3012 C CA  . ILE   B 2 221 ? 121.071 129.431 138.978 1.00 34.97  ? 221 ILE   B CA  1 
ATOM   3013 C C   . ILE   B 2 221 ? 122.187 130.143 139.728 1.00 35.25  ? 221 ILE   B C   1 
ATOM   3014 O O   . ILE   B 2 221 ? 123.281 129.591 139.902 1.00 45.13  ? 221 ILE   B O   1 
ATOM   3015 C CB  . ILE   B 2 221 ? 120.823 128.031 139.555 1.00 36.28  ? 221 ILE   B CB  1 
ATOM   3016 C CG1 . ILE   B 2 221 ? 119.687 127.336 138.802 1.00 43.55  ? 221 ILE   B CG1 1 
ATOM   3017 C CG2 . ILE   B 2 221 ? 120.509 128.116 141.041 1.00 47.64  ? 221 ILE   B CG2 1 
ATOM   3018 C CD1 . ILE   B 2 221 ? 119.382 125.943 139.307 1.00 46.53  ? 221 ILE   B CD1 1 
ATOM   3019 N N   . ILE   B 2 222 ? 121.914 131.366 140.171 1.00 36.63  ? 222 ILE   B N   1 
ATOM   3020 C CA  . ILE   B 2 222 ? 122.877 132.161 140.923 1.00 36.76  ? 222 ILE   B CA  1 
ATOM   3021 C C   . ILE   B 2 222 ? 122.630 131.915 142.406 1.00 39.97  ? 222 ILE   B C   1 
ATOM   3022 O O   . ILE   B 2 222 ? 121.620 132.358 142.959 1.00 46.44  ? 222 ILE   B O   1 
ATOM   3023 C CB  . ILE   B 2 222 ? 122.766 133.651 140.580 1.00 39.08  ? 222 ILE   B CB  1 
ATOM   3024 C CG1 . ILE   B 2 222 ? 123.047 133.880 139.094 1.00 41.69  ? 222 ILE   B CG1 1 
ATOM   3025 C CG2 . ILE   B 2 222 ? 123.716 134.468 141.441 1.00 40.70  ? 222 ILE   B CG2 1 
ATOM   3026 C CD1 . ILE   B 2 222 ? 122.947 135.328 138.669 1.00 45.77  ? 222 ILE   B CD1 1 
ATOM   3027 N N   . PHE   B 2 223 ? 123.549 131.203 143.051 1.00 38.51  ? 223 PHE   B N   1 
ATOM   3028 C CA  . PHE   B 2 223 ? 123.447 130.884 144.469 1.00 37.92  ? 223 PHE   B CA  1 
ATOM   3029 C C   . PHE   B 2 223 ? 124.392 131.790 145.250 1.00 41.49  ? 223 PHE   B C   1 
ATOM   3030 O O   . PHE   B 2 223 ? 125.612 131.734 145.057 1.00 50.84  ? 223 PHE   B O   1 
ATOM   3031 C CB  . PHE   B 2 223 ? 123.772 129.412 144.722 1.00 41.78  ? 223 PHE   B CB  1 
ATOM   3032 C CG  . PHE   B 2 223 ? 123.513 128.967 146.133 1.00 40.14  ? 223 PHE   B CG  1 
ATOM   3033 C CD1 . PHE   B 2 223 ? 122.228 128.671 146.555 1.00 47.09  ? 223 PHE   B CD1 1 
ATOM   3034 C CD2 . PHE   B 2 223 ? 124.555 128.839 147.036 1.00 41.14  ? 223 PHE   B CD2 1 
ATOM   3035 C CE1 . PHE   B 2 223 ? 121.986 128.259 147.852 1.00 48.87  ? 223 PHE   B CE1 1 
ATOM   3036 C CE2 . PHE   B 2 223 ? 124.320 128.428 148.335 1.00 43.02  ? 223 PHE   B CE2 1 
ATOM   3037 C CZ  . PHE   B 2 223 ? 123.033 128.138 148.743 1.00 42.09  ? 223 PHE   B CZ  1 
ATOM   3038 N N   . VAL   B 2 224 ? 123.829 132.618 146.125 1.00 47.73  ? 224 VAL   B N   1 
ATOM   3039 C CA  . VAL   B 2 224 ? 124.621 133.568 146.894 1.00 46.57  ? 224 VAL   B CA  1 
ATOM   3040 C C   . VAL   B 2 224 ? 125.277 132.875 148.082 1.00 52.46  ? 224 VAL   B C   1 
ATOM   3041 O O   . VAL   B 2 224 ? 124.616 132.154 148.835 1.00 56.41  ? 224 VAL   B O   1 
ATOM   3042 C CB  . VAL   B 2 224 ? 123.766 134.744 147.400 1.00 30.00  ? 224 VAL   B CB  1 
ATOM   3043 C CG1 . VAL   B 2 224 ? 124.587 135.649 148.306 1.00 30.00  ? 224 VAL   B CG1 1 
ATOM   3044 C CG2 . VAL   B 2 224 ? 123.194 135.529 146.229 1.00 30.00  ? 224 VAL   B CG2 1 
ATOM   3045 N N   . VAL   B 2 225 ? 126.580 133.096 148.245 1.00 56.76  ? 225 VAL   B N   1 
ATOM   3046 C CA  . VAL   B 2 225 ? 127.351 132.535 149.349 1.00 51.78  ? 225 VAL   B CA  1 
ATOM   3047 C C   . VAL   B 2 225 ? 128.124 133.668 150.007 1.00 54.81  ? 225 VAL   B C   1 
ATOM   3048 O O   . VAL   B 2 225 ? 128.876 134.383 149.333 1.00 59.32  ? 225 VAL   B O   1 
ATOM   3049 C CB  . VAL   B 2 225 ? 128.311 131.427 148.884 1.00 53.16  ? 225 VAL   B CB  1 
ATOM   3050 C CG1 . VAL   B 2 225 ? 129.190 130.969 150.038 1.00 57.83  ? 225 VAL   B CG1 1 
ATOM   3051 C CG2 . VAL   B 2 225 ? 127.534 130.256 148.307 1.00 57.47  ? 225 VAL   B CG2 1 
ATOM   3052 N N   . ASP   B 2 226 ? 127.960 133.764 151.333 1.00 60.19  ? 226 ASP   B N   1 
ATOM   3053 C CA  . ASP   B 2 226 ? 128.647 134.781 152.120 1.00 58.92  ? 226 ASP   B CA  1 
ATOM   3054 C C   . ASP   B 2 226 ? 129.623 134.107 153.037 1.00 60.77  ? 226 ASP   B C   1 
ATOM   3055 O O   . ASP   B 2 226 ? 129.215 133.363 153.915 1.00 64.27  ? 226 ASP   B O   1 
ATOM   3056 C CB  . ASP   B 2 226 ? 127.661 135.472 153.038 1.00 30.00  ? 226 ASP   B CB  1 
ATOM   3057 C CG  . ASP   B 2 226 ? 126.855 136.526 152.338 1.00 30.00  ? 226 ASP   B CG  1 
ATOM   3058 O OD1 . ASP   B 2 226 ? 126.857 136.542 151.100 1.00 30.00  ? 226 ASP   B OD1 1 
ATOM   3059 O OD2 . ASP   B 2 226 ? 126.205 137.333 153.025 1.00 30.00  ? 226 ASP   B OD2 1 
ATOM   3060 N N   . SER   B 2 227 ? 130.900 134.398 152.881 1.00 58.51  ? 227 SER   B N   1 
ATOM   3061 C CA  . SER   B 2 227 ? 131.932 133.760 153.698 1.00 61.35  ? 227 SER   B CA  1 
ATOM   3062 C C   . SER   B 2 227 ? 132.256 134.619 154.922 1.00 63.71  ? 227 SER   B C   1 
ATOM   3063 O O   . SER   B 2 227 ? 133.368 135.113 155.105 1.00 67.52  ? 227 SER   B O   1 
ATOM   3064 C CB  . SER   B 2 227 ? 133.177 133.494 152.859 1.00 64.33  ? 227 SER   B CB  1 
ATOM   3065 O OG  . SER   B 2 227 ? 133.696 134.697 152.320 1.00 65.95  ? 227 SER   B OG  1 
ATOM   3066 N N   . SER   B 2 228 ? 131.245 134.790 155.771 1.00 56.71  ? 228 SER   B N   1 
ATOM   3067 C CA  . SER   B 2 228 ? 131.386 135.541 157.010 1.00 58.96  ? 228 SER   B CA  1 
ATOM   3068 C C   . SER   B 2 228 ? 131.223 134.693 158.260 1.00 60.88  ? 228 SER   B C   1 
ATOM   3069 O O   . SER   B 2 228 ? 131.801 135.031 159.295 1.00 63.37  ? 228 SER   B O   1 
ATOM   3070 C CB  . SER   B 2 228 ? 130.369 136.693 157.059 1.00 57.57  ? 228 SER   B CB  1 
ATOM   3071 O OG  . SER   B 2 228 ? 129.040 136.200 157.058 1.00 56.57  ? 228 SER   B OG  1 
ATOM   3072 N N   . ASP   B 2 229 ? 130.455 133.607 158.196 1.00 64.30  ? 229 ASP   B N   1 
ATOM   3073 C CA  . ASP   B 2 229 ? 130.262 132.698 159.325 1.00 61.77  ? 229 ASP   B CA  1 
ATOM   3074 C C   . ASP   B 2 229 ? 130.627 131.296 158.848 1.00 62.91  ? 229 ASP   B C   1 
ATOM   3075 O O   . ASP   B 2 229 ? 129.868 130.671 158.101 1.00 66.79  ? 229 ASP   B O   1 
ATOM   3076 C CB  . ASP   B 2 229 ? 128.829 132.757 159.845 1.00 62.98  ? 229 ASP   B CB  1 
ATOM   3077 C CG  . ASP   B 2 229 ? 128.644 131.986 161.139 1.00 68.52  ? 229 ASP   B CG  1 
ATOM   3078 O OD1 . ASP   B 2 229 ? 129.653 131.517 161.707 1.00 68.97  ? 229 ASP   B OD1 1 
ATOM   3079 O OD2 . ASP   B 2 229 ? 127.487 131.849 161.588 1.00 66.87  ? 229 ASP   B OD2 1 
ATOM   3080 N N   . TYR   B 2 230 ? 131.793 130.806 159.281 1.00 56.90  ? 230 TYR   B N   1 
ATOM   3081 C CA  . TYR   B 2 230 ? 132.256 129.495 158.836 1.00 55.36  ? 230 TYR   B CA  1 
ATOM   3082 C C   . TYR   B 2 230 ? 131.341 128.378 159.319 1.00 54.17  ? 230 TYR   B C   1 
ATOM   3083 O O   . TYR   B 2 230 ? 131.158 127.379 158.614 1.00 56.20  ? 230 TYR   B O   1 
ATOM   3084 C CB  . TYR   B 2 230 ? 133.688 129.254 159.317 1.00 58.10  ? 230 TYR   B CB  1 
ATOM   3085 C CG  . TYR   B 2 230 ? 134.685 130.268 158.803 1.00 58.92  ? 230 TYR   B CG  1 
ATOM   3086 C CD1 . TYR   B 2 230 ? 135.326 130.085 157.585 1.00 61.43  ? 230 TYR   B CD1 1 
ATOM   3087 C CD2 . TYR   B 2 230 ? 134.987 131.407 159.538 1.00 56.25  ? 230 TYR   B CD2 1 
ATOM   3088 C CE1 . TYR   B 2 230 ? 136.238 131.009 157.112 1.00 60.34  ? 230 TYR   B CE1 1 
ATOM   3089 C CE2 . TYR   B 2 230 ? 135.899 132.337 159.073 1.00 55.63  ? 230 TYR   B CE2 1 
ATOM   3090 C CZ  . TYR   B 2 230 ? 136.521 132.132 157.860 1.00 58.79  ? 230 TYR   B CZ  1 
ATOM   3091 O OH  . TYR   B 2 230 ? 137.429 133.055 157.393 1.00 61.60  ? 230 TYR   B OH  1 
ATOM   3092 N N   . ASN   B 2 231 ? 130.751 128.532 160.508 1.00 54.70  ? 231 ASN   B N   1 
ATOM   3093 C CA  . ASN   B 2 231 ? 129.862 127.503 161.039 1.00 53.98  ? 231 ASN   B CA  1 
ATOM   3094 C C   . ASN   B 2 231 ? 128.660 127.275 160.131 1.00 56.55  ? 231 ASN   B C   1 
ATOM   3095 O O   . ASN   B 2 231 ? 128.086 126.180 160.124 1.00 55.38  ? 231 ASN   B O   1 
ATOM   3096 C CB  . ASN   B 2 231 ? 129.402 127.884 162.447 1.00 54.39  ? 231 ASN   B CB  1 
ATOM   3097 C CG  . ASN   B 2 231 ? 128.619 126.777 163.125 1.00 61.63  ? 231 ASN   B CG  1 
ATOM   3098 O OD1 . ASN   B 2 231 ? 128.798 125.597 162.822 1.00 64.31  ? 231 ASN   B OD1 1 
ATOM   3099 N ND2 . ASN   B 2 231 ? 127.743 127.153 164.050 1.00 60.56  ? 231 ASN   B ND2 1 
ATOM   3100 N N   . ARG   B 2 232 ? 128.270 128.287 159.358 1.00 60.24  ? 232 ARG   B N   1 
ATOM   3101 C CA  . ARG   B 2 232 ? 127.167 128.173 158.415 1.00 53.43  ? 232 ARG   B CA  1 
ATOM   3102 C C   . ARG   B 2 232 ? 127.641 127.995 156.978 1.00 54.21  ? 232 ARG   B C   1 
ATOM   3103 O O   . ARG   B 2 232 ? 126.820 128.039 156.057 1.00 63.64  ? 232 ARG   B O   1 
ATOM   3104 C CB  . ARG   B 2 232 ? 126.257 129.398 158.517 1.00 58.89  ? 232 ARG   B CB  1 
ATOM   3105 C CG  . ARG   B 2 232 ? 125.641 129.602 159.892 1.00 59.34  ? 232 ARG   B CG  1 
ATOM   3106 C CD  . ARG   B 2 232 ? 124.722 130.817 159.927 1.00 59.23  ? 232 ARG   B CD  1 
ATOM   3107 N NE  . ARG   B 2 232 ? 123.540 130.646 159.086 1.00 65.82  ? 232 ARG   B NE  1 
ATOM   3108 C CZ  . ARG   B 2 232 ? 123.401 131.170 157.872 1.00 66.45  ? 232 ARG   B CZ  1 
ATOM   3109 N NH1 . ARG   B 2 232 ? 124.372 131.907 157.350 1.00 62.85  ? 232 ARG   B NH1 1 
ATOM   3110 N NH2 . ARG   B 2 232 ? 122.289 130.960 157.181 1.00 64.65  ? 232 ARG   B NH2 1 
ATOM   3111 N N   . LEU   B 2 233 ? 128.942 127.795 156.765 1.00 48.40  ? 233 LEU   B N   1 
ATOM   3112 C CA  . LEU   B 2 233 ? 129.465 127.593 155.418 1.00 49.87  ? 233 LEU   B CA  1 
ATOM   3113 C C   . LEU   B 2 233 ? 129.379 126.134 154.985 1.00 52.14  ? 233 LEU   B C   1 
ATOM   3114 O O   . LEU   B 2 233 ? 128.828 125.834 153.921 1.00 58.84  ? 233 LEU   B O   1 
ATOM   3115 C CB  . LEU   B 2 233 ? 130.913 128.086 155.331 1.00 53.55  ? 233 LEU   B CB  1 
ATOM   3116 C CG  . LEU   B 2 233 ? 131.118 129.601 155.285 1.00 56.90  ? 233 LEU   B CG  1 
ATOM   3117 C CD1 . LEU   B 2 233 ? 132.594 129.940 155.144 1.00 55.36  ? 233 LEU   B CD1 1 
ATOM   3118 C CD2 . LEU   B 2 233 ? 130.313 130.216 154.151 1.00 54.79  ? 233 LEU   B CD2 1 
ATOM   3119 N N   . GLN   B 2 234 ? 129.919 125.222 155.800 1.00 49.78  ? 234 GLN   B N   1 
ATOM   3120 C CA  . GLN   B 2 234 ? 129.909 123.803 155.455 1.00 48.10  ? 234 GLN   B CA  1 
ATOM   3121 C C   . GLN   B 2 234 ? 128.495 123.316 155.166 1.00 52.56  ? 234 GLN   B C   1 
ATOM   3122 O O   . GLN   B 2 234 ? 128.254 122.633 154.164 1.00 56.44  ? 234 GLN   B O   1 
ATOM   3123 C CB  . GLN   B 2 234 ? 130.542 122.986 156.583 1.00 49.38  ? 234 GLN   B CB  1 
ATOM   3124 C CG  . GLN   B 2 234 ? 130.473 121.480 156.378 1.00 53.40  ? 234 GLN   B CG  1 
ATOM   3125 C CD  . GLN   B 2 234 ? 131.333 121.003 155.223 1.00 53.35  ? 234 GLN   B CD  1 
ATOM   3126 O OE1 . GLN   B 2 234 ? 131.001 120.029 154.549 1.00 54.06  ? 234 GLN   B OE1 1 
ATOM   3127 N NE2 . GLN   B 2 234 ? 132.451 121.684 154.996 1.00 55.28  ? 234 GLN   B NE2 1 
ATOM   3128 N N   . GLU   B 2 235 ? 127.545 123.665 156.038 1.00 54.58  ? 235 GLU   B N   1 
ATOM   3129 C CA  . GLU   B 2 235 ? 126.144 123.339 155.789 1.00 54.91  ? 235 GLU   B CA  1 
ATOM   3130 C C   . GLU   B 2 235 ? 125.702 123.852 154.425 1.00 56.83  ? 235 GLU   B C   1 
ATOM   3131 O O   . GLU   B 2 235 ? 125.107 123.113 153.631 1.00 60.65  ? 235 GLU   B O   1 
ATOM   3132 C CB  . GLU   B 2 235 ? 125.266 123.927 156.895 1.00 54.02  ? 235 GLU   B CB  1 
ATOM   3133 C CG  . GLU   B 2 235 ? 125.705 123.564 158.302 1.00 59.06  ? 235 GLU   B CG  1 
ATOM   3134 C CD  . GLU   B 2 235 ? 124.858 124.236 159.365 1.00 63.48  ? 235 GLU   B CD  1 
ATOM   3135 O OE1 . GLU   B 2 235 ? 123.776 124.756 159.022 1.00 63.02  ? 235 GLU   B OE1 1 
ATOM   3136 O OE2 . GLU   B 2 235 ? 125.277 124.250 160.541 1.00 62.17  ? 235 GLU   B OE2 1 
ATOM   3137 N N   . ALA   B 2 236 ? 126.005 125.120 154.131 1.00 46.51  ? 236 ALA   B N   1 
ATOM   3138 C CA  . ALA   B 2 236 ? 125.676 125.678 152.824 1.00 45.97  ? 236 ALA   B CA  1 
ATOM   3139 C C   . ALA   B 2 236 ? 126.317 124.868 151.706 1.00 47.96  ? 236 ALA   B C   1 
ATOM   3140 O O   . ALA   B 2 236 ? 125.710 124.673 150.645 1.00 51.85  ? 236 ALA   B O   1 
ATOM   3141 C CB  . ALA   B 2 236 ? 126.114 127.141 152.751 1.00 47.33  ? 236 ALA   B CB  1 
ATOM   3142 N N   . LEU   B 2 237 ? 127.572 124.487 151.859 1.00 49.01  ? 237 LEU   B N   1 
ATOM   3143 C CA  . LEU   B 2 237 ? 128.243 123.718 150.838 1.00 46.92  ? 237 LEU   B CA  1 
ATOM   3144 C C   . LEU   B 2 237 ? 127.405 122.537 150.567 1.00 46.87  ? 237 LEU   B C   1 
ATOM   3145 O O   . LEU   B 2 237 ? 127.436 122.002 149.497 1.00 54.07  ? 237 LEU   B O   1 
ATOM   3146 C CB  . LEU   B 2 237 ? 129.636 123.301 151.247 1.00 52.54  ? 237 LEU   B CB  1 
ATOM   3147 C CG  . LEU   B 2 237 ? 130.733 124.343 151.264 1.00 53.56  ? 237 LEU   B CG  1 
ATOM   3148 C CD1 . LEU   B 2 237 ? 131.800 123.968 152.264 1.00 55.23  ? 237 LEU   B CD1 1 
ATOM   3149 C CD2 . LEU   B 2 237 ? 131.350 124.401 149.893 1.00 50.89  ? 237 LEU   B CD2 1 
ATOM   3150 N N   . ASN   B 2 238 ? 126.598 122.137 151.524 1.00 47.54  ? 238 ASN   B N   1 
ATOM   3151 C CA  . ASN   B 2 238 ? 125.741 120.984 151.351 1.00 46.49  ? 238 ASN   B CA  1 
ATOM   3152 C C   . ASN   B 2 238 ? 124.546 121.338 150.538 1.00 49.04  ? 238 ASN   B C   1 
ATOM   3153 O O   . ASN   B 2 238 ? 123.859 120.464 150.048 1.00 55.00  ? 238 ASN   B O   1 
ATOM   3154 C CB  . ASN   B 2 238 ? 125.301 120.324 152.654 1.00 51.66  ? 238 ASN   B CB  1 
ATOM   3155 C CG  . ASN   B 2 238 ? 126.454 119.864 153.492 1.00 53.07  ? 238 ASN   B CG  1 
ATOM   3156 O OD1 . ASN   B 2 238 ? 127.366 119.216 153.006 1.00 54.09  ? 238 ASN   B OD1 1 
ATOM   3157 N ND2 . ASN   B 2 238 ? 126.416 120.192 154.764 1.00 54.61  ? 238 ASN   B ND2 1 
ATOM   3158 N N   . ASP   B 2 239 ? 124.275 122.609 150.356 1.00 50.13  ? 239 ASP   B N   1 
ATOM   3159 C CA  . ASP   B 2 239 ? 123.199 122.976 149.488 1.00 46.60  ? 239 ASP   B CA  1 
ATOM   3160 C C   . ASP   B 2 239 ? 123.805 122.984 148.154 1.00 43.57  ? 239 ASP   B C   1 
ATOM   3161 O O   . ASP   B 2 239 ? 123.192 122.527 147.259 1.00 51.43  ? 239 ASP   B O   1 
ATOM   3162 C CB  . ASP   B 2 239 ? 122.637 124.330 149.779 1.00 49.73  ? 239 ASP   B CB  1 
ATOM   3163 C CG  . ASP   B 2 239 ? 122.038 124.430 151.154 1.00 58.72  ? 239 ASP   B CG  1 
ATOM   3164 O OD1 . ASP   B 2 239 ? 121.997 123.413 151.872 1.00 60.91  ? 239 ASP   B OD1 1 
ATOM   3165 O OD2 . ASP   B 2 239 ? 121.600 125.538 151.517 1.00 58.96  ? 239 ASP   B OD2 1 
ATOM   3166 N N   . PHE   B 2 240 ? 125.033 123.405 147.988 1.00 45.80  ? 240 PHE   B N   1 
ATOM   3167 C CA  . PHE   B 2 240 ? 125.586 123.325 146.673 1.00 45.27  ? 240 PHE   B CA  1 
ATOM   3168 C C   . PHE   B 2 240 ? 125.642 121.872 146.271 1.00 44.53  ? 240 PHE   B C   1 
ATOM   3169 O O   . PHE   B 2 240 ? 125.445 121.575 145.116 1.00 47.87  ? 240 PHE   B O   1 
ATOM   3170 C CB  . PHE   B 2 240 ? 126.932 124.002 146.607 1.00 42.59  ? 240 PHE   B CB  1 
ATOM   3171 C CG  . PHE   B 2 240 ? 127.488 124.139 145.246 1.00 40.12  ? 240 PHE   B CG  1 
ATOM   3172 C CD1 . PHE   B 2 240 ? 126.691 124.436 144.184 1.00 42.97  ? 240 PHE   B CD1 1 
ATOM   3173 C CD2 . PHE   B 2 240 ? 128.825 123.993 145.048 1.00 44.56  ? 240 PHE   B CD2 1 
ATOM   3174 C CE1 . PHE   B 2 240 ? 127.221 124.558 142.931 1.00 40.43  ? 240 PHE   B CE1 1 
ATOM   3175 C CE2 . PHE   B 2 240 ? 129.365 124.123 143.803 1.00 47.52  ? 240 PHE   B CE2 1 
ATOM   3176 C CZ  . PHE   B 2 240 ? 128.561 124.406 142.739 1.00 42.74  ? 240 PHE   B CZ  1 
ATOM   3177 N N   . LYS   B 2 241 ? 125.844 120.929 147.179 1.00 48.43  ? 241 LYS   B N   1 
ATOM   3178 C CA  . LYS   B 2 241 ? 125.894 119.565 146.716 1.00 46.63  ? 241 LYS   B CA  1 
ATOM   3179 C C   . LYS   B 2 241 ? 124.571 118.927 146.577 1.00 47.61  ? 241 LYS   B C   1 
ATOM   3180 O O   . LYS   B 2 241 ? 124.510 117.743 146.354 1.00 50.47  ? 241 LYS   B O   1 
ATOM   3181 C CB  . LYS   B 2 241 ? 126.844 118.675 147.483 1.00 48.94  ? 241 LYS   B CB  1 
ATOM   3182 C CG  . LYS   B 2 241 ? 126.553 118.421 148.935 1.00 45.07  ? 241 LYS   B CG  1 
ATOM   3183 C CD  . LYS   B 2 241 ? 127.606 117.491 149.505 1.00 48.30  ? 241 LYS   B CD  1 
ATOM   3184 C CE  . LYS   B 2 241 ? 127.351 117.207 150.971 1.00 51.33  ? 241 LYS   B CE  1 
ATOM   3185 N NZ  . LYS   B 2 241 ? 128.387 116.295 151.521 1.00 53.70  ? 241 LYS   B NZ  1 
ATOM   3186 N N   . SER   B 2 242 ? 123.496 119.671 146.700 1.00 49.60  ? 242 SER   B N   1 
ATOM   3187 C CA  . SER   B 2 242 ? 122.214 119.120 146.425 1.00 44.08  ? 242 SER   B CA  1 
ATOM   3188 C C   . SER   B 2 242 ? 121.845 119.822 145.158 1.00 45.59  ? 242 SER   B C   1 
ATOM   3189 O O   . SER   B 2 242 ? 121.204 119.231 144.326 1.00 45.82  ? 242 SER   B O   1 
ATOM   3190 C CB  . SER   B 2 242 ? 121.289 119.418 147.528 1.00 43.61  ? 242 SER   B CB  1 
ATOM   3191 O OG  . SER   B 2 242 ? 121.837 118.987 148.750 1.00 51.73  ? 242 SER   B OG  1 
ATOM   3192 N N   . ILE   B 2 243 ? 122.222 121.089 144.980 1.00 48.28  ? 243 ILE   B N   1 
ATOM   3193 C CA  . ILE   B 2 243 ? 122.022 121.748 143.696 1.00 43.02  ? 243 ILE   B CA  1 
ATOM   3194 C C   . ILE   B 2 243 ? 122.799 121.036 142.595 1.00 48.77  ? 243 ILE   B C   1 
ATOM   3195 O O   . ILE   B 2 243 ? 122.409 121.087 141.422 1.00 49.96  ? 243 ILE   B O   1 
ATOM   3196 C CB  . ILE   B 2 243 ? 122.412 123.233 143.796 1.00 45.52  ? 243 ILE   B CB  1 
ATOM   3197 C CG1 . ILE   B 2 243 ? 121.730 123.880 145.002 1.00 50.16  ? 243 ILE   B CG1 1 
ATOM   3198 C CG2 . ILE   B 2 243 ? 122.029 123.980 142.527 1.00 46.07  ? 243 ILE   B CG2 1 
ATOM   3199 C CD1 . ILE   B 2 243 ? 122.063 125.345 145.178 1.00 49.84  ? 243 ILE   B CD1 1 
ATOM   3200 N N   . TRP   B 2 244 ? 123.888 120.349 142.941 1.00 45.47  ? 244 TRP   B N   1 
ATOM   3201 C CA  . TRP   B 2 244 ? 124.746 119.728 141.939 1.00 39.16  ? 244 TRP   B CA  1 
ATOM   3202 C C   . TRP   B 2 244 ? 124.448 118.251 141.724 1.00 41.80  ? 244 TRP   B C   1 
ATOM   3203 O O   . TRP   B 2 244 ? 124.445 117.787 140.579 1.00 49.86  ? 244 TRP   B O   1 
ATOM   3204 C CB  . TRP   B 2 244 ? 126.219 119.899 142.322 1.00 39.53  ? 244 TRP   B CB  1 
ATOM   3205 C CG  . TRP   B 2 244 ? 127.146 119.740 141.159 1.00 42.96  ? 244 TRP   B CG  1 
ATOM   3206 C CD1 . TRP   B 2 244 ? 127.900 118.645 140.853 1.00 45.62  ? 244 TRP   B CD1 1 
ATOM   3207 C CD2 . TRP   B 2 244 ? 127.406 120.707 140.135 1.00 42.45  ? 244 TRP   B CD2 1 
ATOM   3208 N NE1 . TRP   B 2 244 ? 128.619 118.873 139.704 1.00 45.49  ? 244 TRP   B NE1 1 
ATOM   3209 C CE2 . TRP   B 2 244 ? 128.333 120.132 139.244 1.00 44.64  ? 244 TRP   B CE2 1 
ATOM   3210 C CE3 . TRP   B 2 244 ? 126.948 122.004 139.887 1.00 45.87  ? 244 TRP   B CE3 1 
ATOM   3211 C CZ2 . TRP   B 2 244 ? 128.810 120.809 138.124 1.00 48.77  ? 244 TRP   B CZ2 1 
ATOM   3212 C CZ3 . TRP   B 2 244 ? 127.423 122.675 138.775 1.00 42.18  ? 244 TRP   B CZ3 1 
ATOM   3213 C CH2 . TRP   B 2 244 ? 128.344 122.076 137.908 1.00 42.53  ? 244 TRP   B CH2 1 
ATOM   3214 N N   . ASN   B 2 245 ? 124.197 117.497 142.792 1.00 46.29  ? 245 ASN   B N   1 
ATOM   3215 C CA  . ASN   B 2 245 ? 123.897 116.076 142.684 1.00 42.66  ? 245 ASN   B CA  1 
ATOM   3216 C C   . ASN   B 2 245 ? 122.413 115.799 142.483 1.00 44.17  ? 245 ASN   B C   1 
ATOM   3217 O O   . ASN   B 2 245 ? 121.979 114.656 142.662 1.00 52.07  ? 245 ASN   B O   1 
ATOM   3218 C CB  . ASN   B 2 245 ? 124.403 115.333 143.923 1.00 44.57  ? 245 ASN   B CB  1 
ATOM   3219 C CG  . ASN   B 2 245 ? 125.917 115.306 144.007 1.00 43.89  ? 245 ASN   B CG  1 
ATOM   3220 O OD1 . ASN   B 2 245 ? 126.609 115.524 143.013 1.00 50.48  ? 245 ASN   B OD1 1 
ATOM   3221 N ND2 . ASN   B 2 245 ? 126.438 115.028 145.196 1.00 44.47  ? 245 ASN   B ND2 1 
ATOM   3222 N N   . ASN   B 2 246 ? 121.629 116.811 142.118 1.00 44.93  ? 246 ASN   B N   1 
ATOM   3223 C CA  . ASN   B 2 246 ? 120.213 116.601 141.854 1.00 45.37  ? 246 ASN   B CA  1 
ATOM   3224 C C   . ASN   B 2 246 ? 120.027 115.835 140.550 1.00 47.22  ? 246 ASN   B C   1 
ATOM   3225 O O   . ASN   B 2 246 ? 120.754 116.047 139.576 1.00 53.10  ? 246 ASN   B O   1 
ATOM   3226 C CB  . ASN   B 2 246 ? 119.481 117.941 141.790 1.00 30.00  ? 246 ASN   B CB  1 
ATOM   3227 C CG  . ASN   B 2 246 ? 117.989 117.780 141.577 1.00 30.00  ? 246 ASN   B CG  1 
ATOM   3228 O OD1 . ASN   B 2 246 ? 117.509 117.772 140.444 1.00 30.00  ? 246 ASN   B OD1 1 
ATOM   3229 N ND2 . ASN   B 2 246 ? 117.246 117.649 142.670 1.00 30.00  ? 246 ASN   B ND2 1 
ATOM   3230 N N   . ARG   B 2 247 ? 119.044 114.933 140.538 1.00 45.40  ? 247 ARG   B N   1 
ATOM   3231 C CA  . ARG   B 2 247 ? 118.816 114.107 139.357 1.00 45.27  ? 247 ARG   B CA  1 
ATOM   3232 C C   . ARG   B 2 247 ? 118.248 114.927 138.205 1.00 50.77  ? 247 ARG   B C   1 
ATOM   3233 O O   . ARG   B 2 247 ? 118.613 114.710 137.043 1.00 55.35  ? 247 ARG   B O   1 
ATOM   3234 C CB  . ARG   B 2 247 ? 117.884 112.945 139.703 1.00 51.56  ? 247 ARG   B CB  1 
ATOM   3235 C CG  . ARG   B 2 247 ? 117.601 112.003 138.544 1.00 53.15  ? 247 ARG   B CG  1 
ATOM   3236 C CD  . ARG   B 2 247 ? 116.736 110.833 138.983 1.00 55.33  ? 247 ARG   B CD  1 
ATOM   3237 N NE  . ARG   B 2 247 ? 115.459 111.273 139.537 1.00 54.76  ? 247 ARG   B NE  1 
ATOM   3238 C CZ  . ARG   B 2 247 ? 114.524 110.451 140.001 1.00 58.54  ? 247 ARG   B CZ  1 
ATOM   3239 N NH1 . ARG   B 2 247 ? 114.721 109.140 139.980 1.00 56.99  ? 247 ARG   B NH1 1 
ATOM   3240 N NH2 . ARG   B 2 247 ? 113.391 110.940 140.488 1.00 56.86  ? 247 ARG   B NH2 1 
ATOM   3241 N N   . TRP   B 2 248 ? 117.361 115.874 138.504 1.00 47.47  ? 248 TRP   B N   1 
ATOM   3242 C CA  . TRP   B 2 248 ? 116.739 116.686 137.465 1.00 47.40  ? 248 TRP   B CA  1 
ATOM   3243 C C   . TRP   B 2 248 ? 117.523 117.953 137.155 1.00 45.35  ? 248 TRP   B C   1 
ATOM   3244 O O   . TRP   B 2 248 ? 117.515 118.411 136.006 1.00 53.51  ? 248 TRP   B O   1 
ATOM   3245 C CB  . TRP   B 2 248 ? 115.309 117.054 137.871 1.00 45.66  ? 248 TRP   B CB  1 
ATOM   3246 C CG  . TRP   B 2 248 ? 114.493 115.874 138.300 1.00 44.74  ? 248 TRP   B CG  1 
ATOM   3247 C CD1 . TRP   B 2 248 ? 114.068 115.588 139.565 1.00 45.35  ? 248 TRP   B CD1 1 
ATOM   3248 C CD2 . TRP   B 2 248 ? 114.017 114.811 137.466 1.00 43.80  ? 248 TRP   B CD2 1 
ATOM   3249 N NE1 . TRP   B 2 248 ? 113.350 114.416 139.569 1.00 48.41  ? 248 TRP   B NE1 1 
ATOM   3250 C CE2 . TRP   B 2 248 ? 113.304 113.919 138.293 1.00 43.32  ? 248 TRP   B CE2 1 
ATOM   3251 C CE3 . TRP   B 2 248 ? 114.120 114.528 136.101 1.00 47.35  ? 248 TRP   B CE3 1 
ATOM   3252 C CZ2 . TRP   B 2 248 ? 112.699 112.766 137.799 1.00 46.91  ? 248 TRP   B CZ2 1 
ATOM   3253 C CZ3 . TRP   B 2 248 ? 113.519 113.383 135.613 1.00 48.57  ? 248 TRP   B CZ3 1 
ATOM   3254 C CH2 . TRP   B 2 248 ? 112.818 112.515 136.460 1.00 46.76  ? 248 TRP   B CH2 1 
ATOM   3255 N N   . LEU   B 2 249 ? 118.200 118.531 138.150 1.00 37.99  ? 249 LEU   B N   1 
ATOM   3256 C CA  . LEU   B 2 249 ? 118.987 119.745 137.965 1.00 42.29  ? 249 LEU   B CA  1 
ATOM   3257 C C   . LEU   B 2 249 ? 120.456 119.454 137.677 1.00 50.09  ? 249 LEU   B C   1 
ATOM   3258 O O   . LEU   B 2 249 ? 121.324 120.272 138.012 1.00 52.96  ? 249 LEU   B O   1 
ATOM   3259 C CB  . LEU   B 2 249 ? 118.857 120.652 139.191 1.00 47.66  ? 249 LEU   B CB  1 
ATOM   3260 C CG  . LEU   B 2 249 ? 117.623 121.556 139.295 1.00 41.85  ? 249 LEU   B CG  1 
ATOM   3261 C CD1 . LEU   B 2 249 ? 116.352 120.759 139.558 1.00 46.72  ? 249 LEU   B CD1 1 
ATOM   3262 C CD2 . LEU   B 2 249 ? 117.827 122.613 140.371 1.00 44.77  ? 249 LEU   B CD2 1 
ATOM   3263 N N   . ARG   B 2 250 ? 120.758 118.312 137.063 1.00 56.77  ? 250 ARG   B N   1 
ATOM   3264 C CA  . ARG   B 2 250 ? 122.132 117.941 136.752 1.00 52.60  ? 250 ARG   B CA  1 
ATOM   3265 C C   . ARG   B 2 250 ? 122.630 118.552 135.448 1.00 49.65  ? 250 ARG   B C   1 
ATOM   3266 O O   . ARG   B 2 250 ? 123.815 118.411 135.128 1.00 59.08  ? 250 ARG   B O   1 
ATOM   3267 C CB  . ARG   B 2 250 ? 122.258 116.414 136.697 1.00 55.61  ? 250 ARG   B CB  1 
ATOM   3268 C CG  . ARG   B 2 250 ? 123.665 115.884 136.930 1.00 60.40  ? 250 ARG   B CG  1 
ATOM   3269 C CD  . ARG   B 2 250 ? 123.691 114.364 136.921 1.00 61.33  ? 250 ARG   B CD  1 
ATOM   3270 N NE  . ARG   B 2 250 ? 123.219 113.815 135.654 1.00 62.54  ? 250 ARG   B NE  1 
ATOM   3271 C CZ  . ARG   B 2 250 ? 123.140 112.515 135.386 1.00 63.93  ? 250 ARG   B CZ  1 
ATOM   3272 N NH1 . ARG   B 2 250 ? 123.502 111.625 136.300 1.00 60.65  ? 250 ARG   B NH1 1 
ATOM   3273 N NH2 . ARG   B 2 250 ? 122.698 112.105 134.205 1.00 64.06  ? 250 ARG   B NH2 1 
ATOM   3274 N N   . THR   B 2 251 ? 121.765 119.232 134.695 1.00 42.47  ? 251 THR   B N   1 
ATOM   3275 C CA  . THR   B 2 251 ? 122.146 119.840 133.426 1.00 48.40  ? 251 THR   B CA  1 
ATOM   3276 C C   . THR   B 2 251 ? 122.040 121.360 133.449 1.00 50.81  ? 251 THR   B C   1 
ATOM   3277 O O   . THR   B 2 251 ? 122.087 121.990 132.385 1.00 48.60  ? 251 THR   B O   1 
ATOM   3278 C CB  . THR   B 2 251 ? 121.292 119.278 132.285 1.00 50.60  ? 251 THR   B CB  1 
ATOM   3279 O OG1 . THR   B 2 251 ? 121.664 119.905 131.052 1.00 48.44  ? 251 THR   B OG1 1 
ATOM   3280 C CG2 . THR   B 2 251 ? 119.815 119.530 132.552 1.00 51.37  ? 251 THR   B CG2 1 
ATOM   3281 N N   . ILE   B 2 252 ? 121.900 121.965 134.625 1.00 46.96  ? 252 ILE   B N   1 
ATOM   3282 C CA  . ILE   B 2 252 ? 121.790 123.413 134.768 1.00 36.54  ? 252 ILE   B CA  1 
ATOM   3283 C C   . ILE   B 2 252 ? 123.034 123.910 135.490 1.00 45.06  ? 252 ILE   B C   1 
ATOM   3284 O O   . ILE   B 2 252 ? 123.357 123.434 136.586 1.00 53.31  ? 252 ILE   B O   1 
ATOM   3285 C CB  . ILE   B 2 252 ? 120.514 123.813 135.524 1.00 39.29  ? 252 ILE   B CB  1 
ATOM   3286 C CG1 . ILE   B 2 252 ? 119.275 123.308 134.783 1.00 45.44  ? 252 ILE   B CG1 1 
ATOM   3287 C CG2 . ILE   B 2 252 ? 120.452 125.322 135.703 1.00 47.59  ? 252 ILE   B CG2 1 
ATOM   3288 C CD1 . ILE   B 2 252 ? 119.140 123.851 133.378 1.00 49.64  ? 252 ILE   B CD1 1 
ATOM   3289 N N   . SER   B 2 253 ? 123.730 124.865 134.878 1.00 37.99  ? 253 SER   B N   1 
ATOM   3290 C CA  . SER   B 2 253 ? 124.932 125.420 135.481 1.00 30.68  ? 253 SER   B CA  1 
ATOM   3291 C C   . SER   B 2 253 ? 124.579 126.292 136.681 1.00 36.51  ? 253 SER   B C   1 
ATOM   3292 O O   . SER   B 2 253 ? 123.478 126.840 136.780 1.00 48.34  ? 253 SER   B O   1 
ATOM   3293 C CB  . SER   B 2 253 ? 125.718 126.234 134.454 1.00 43.10  ? 253 SER   B CB  1 
ATOM   3294 O OG  . SER   B 2 253 ? 126.106 125.430 133.354 1.00 53.78  ? 253 SER   B OG  1 
ATOM   3295 N N   . VAL   B 2 254 ? 125.533 126.417 137.601 1.00 29.94  ? 254 VAL   B N   1 
ATOM   3296 C CA  . VAL   B 2 254 ? 125.363 127.191 138.824 1.00 29.53  ? 254 VAL   B CA  1 
ATOM   3297 C C   . VAL   B 2 254 ? 126.405 128.300 138.841 1.00 36.23  ? 254 VAL   B C   1 
ATOM   3298 O O   . VAL   B 2 254 ? 127.599 128.039 138.655 1.00 46.75  ? 254 VAL   B O   1 
ATOM   3299 C CB  . VAL   B 2 254 ? 125.488 126.306 140.078 1.00 32.21  ? 254 VAL   B CB  1 
ATOM   3300 C CG1 . VAL   B 2 254 ? 125.260 127.131 141.336 1.00 38.11  ? 254 VAL   B CG1 1 
ATOM   3301 C CG2 . VAL   B 2 254 ? 124.508 125.145 140.009 1.00 39.79  ? 254 VAL   B CG2 1 
ATOM   3302 N N   . ILE   B 2 255 ? 125.953 129.530 139.063 1.00 34.60  ? 255 ILE   B N   1 
ATOM   3303 C CA  . ILE   B 2 255 ? 126.830 130.693 139.148 1.00 31.47  ? 255 ILE   B CA  1 
ATOM   3304 C C   . ILE   B 2 255 ? 127.135 130.947 140.618 1.00 37.62  ? 255 ILE   B C   1 
ATOM   3305 O O   . ILE   B 2 255 ? 126.233 131.263 141.403 1.00 49.47  ? 255 ILE   B O   1 
ATOM   3306 C CB  . ILE   B 2 255 ? 126.193 131.927 138.492 1.00 30.85  ? 255 ILE   B CB  1 
ATOM   3307 C CG1 . ILE   B 2 255 ? 125.908 131.656 137.013 1.00 34.38  ? 255 ILE   B CG1 1 
ATOM   3308 C CG2 . ILE   B 2 255 ? 127.098 133.139 138.650 1.00 42.42  ? 255 ILE   B CG2 1 
ATOM   3309 C CD1 . ILE   B 2 255 ? 125.293 132.831 136.284 1.00 43.12  ? 255 ILE   B CD1 1 
ATOM   3310 N N   . LEU   B 2 256 ? 128.405 130.810 140.990 1.00 31.52  ? 256 LEU   B N   1 
ATOM   3311 C CA  . LEU   B 2 256 ? 128.843 130.962 142.372 1.00 35.88  ? 256 LEU   B CA  1 
ATOM   3312 C C   . LEU   B 2 256 ? 129.334 132.387 142.596 1.00 40.93  ? 256 LEU   B C   1 
ATOM   3313 O O   . LEU   B 2 256 ? 130.225 132.861 141.884 1.00 50.05  ? 256 LEU   B O   1 
ATOM   3314 C CB  . LEU   B 2 256 ? 129.946 129.958 142.704 1.00 40.93  ? 256 LEU   B CB  1 
ATOM   3315 C CG  . LEU   B 2 256 ? 130.537 130.042 144.113 1.00 42.48  ? 256 LEU   B CG  1 
ATOM   3316 C CD1 . LEU   B 2 256 ? 129.473 129.753 145.159 1.00 44.10  ? 256 LEU   B CD1 1 
ATOM   3317 C CD2 . LEU   B 2 256 ? 131.713 129.089 144.259 1.00 43.75  ? 256 LEU   B CD2 1 
ATOM   3318 N N   . PHE   B 2 257 ? 128.754 133.063 143.587 1.00 47.63  ? 257 PHE   B N   1 
ATOM   3319 C CA  . PHE   B 2 257 ? 129.150 134.416 143.970 1.00 43.76  ? 257 PHE   B CA  1 
ATOM   3320 C C   . PHE   B 2 257 ? 129.575 134.397 145.432 1.00 47.94  ? 257 PHE   B C   1 
ATOM   3321 O O   . PHE   B 2 257 ? 128.743 134.190 146.323 1.00 56.20  ? 257 PHE   B O   1 
ATOM   3322 C CB  . PHE   B 2 257 ? 128.010 135.410 143.747 1.00 46.94  ? 257 PHE   B CB  1 
ATOM   3323 C CG  . PHE   B 2 257 ? 127.838 135.829 142.314 1.00 47.67  ? 257 PHE   B CG  1 
ATOM   3324 C CD1 . PHE   B 2 257 ? 128.861 135.653 141.398 1.00 46.55  ? 257 PHE   B CD1 1 
ATOM   3325 C CD2 . PHE   B 2 257 ? 126.655 136.407 141.886 1.00 53.55  ? 257 PHE   B CD2 1 
ATOM   3326 C CE1 . PHE   B 2 257 ? 128.706 136.041 140.080 1.00 45.98  ? 257 PHE   B CE1 1 
ATOM   3327 C CE2 . PHE   B 2 257 ? 126.493 136.796 140.570 1.00 50.73  ? 257 PHE   B CE2 1 
ATOM   3328 C CZ  . PHE   B 2 257 ? 127.519 136.613 139.666 1.00 45.14  ? 257 PHE   B CZ  1 
ATOM   3329 N N   . LEU   B 2 258 ? 130.868 134.612 145.679 1.00 50.02  ? 258 LEU   B N   1 
ATOM   3330 C CA  . LEU   B 2 258 ? 131.397 134.690 147.041 1.00 49.90  ? 258 LEU   B CA  1 
ATOM   3331 C C   . LEU   B 2 258 ? 131.223 136.124 147.535 1.00 52.96  ? 258 LEU   B C   1 
ATOM   3332 O O   . LEU   B 2 258 ? 132.123 136.963 147.459 1.00 58.21  ? 258 LEU   B O   1 
ATOM   3333 C CB  . LEU   B 2 258 ? 132.853 134.244 147.080 1.00 48.74  ? 258 LEU   B CB  1 
ATOM   3334 C CG  . LEU   B 2 258 ? 133.131 132.809 146.628 1.00 49.96  ? 258 LEU   B CG  1 
ATOM   3335 C CD1 . LEU   B 2 258 ? 134.614 132.489 146.734 1.00 53.53  ? 258 LEU   B CD1 1 
ATOM   3336 C CD2 . LEU   B 2 258 ? 132.305 131.821 147.437 1.00 51.10  ? 258 LEU   B CD2 1 
ATOM   3337 N N   . ASN   B 2 259 ? 130.030 136.399 148.053 1.00 53.63  ? 259 ASN   B N   1 
ATOM   3338 C CA  . ASN   B 2 259 ? 129.659 137.746 148.454 1.00 48.47  ? 259 ASN   B CA  1 
ATOM   3339 C C   . ASN   B 2 259 ? 130.293 138.112 149.795 1.00 54.27  ? 259 ASN   B C   1 
ATOM   3340 O O   . ASN   B 2 259 ? 130.625 137.252 150.615 1.00 58.93  ? 259 ASN   B O   1 
ATOM   3341 C CB  . ASN   B 2 259 ? 128.137 137.875 148.537 1.00 55.07  ? 259 ASN   B CB  1 
ATOM   3342 C CG  . ASN   B 2 259 ? 127.681 139.307 148.732 1.00 55.86  ? 259 ASN   B CG  1 
ATOM   3343 O OD1 . ASN   B 2 259 ? 128.425 140.249 148.462 1.00 55.95  ? 259 ASN   B OD1 1 
ATOM   3344 N ND2 . ASN   B 2 259 ? 126.451 139.478 149.204 1.00 59.82  ? 259 ASN   B ND2 1 
ATOM   3345 N N   . LYS   B 2 260 ? 130.459 139.421 150.002 1.00 59.62  ? 260 LYS   B N   1 
ATOM   3346 C CA  . LYS   B 2 260 ? 130.961 139.988 151.254 1.00 54.74  ? 260 LYS   B CA  1 
ATOM   3347 C C   . LYS   B 2 260 ? 132.355 139.454 151.592 1.00 58.21  ? 260 LYS   B C   1 
ATOM   3348 O O   . LYS   B 2 260 ? 132.570 138.782 152.603 1.00 65.33  ? 260 LYS   B O   1 
ATOM   3349 C CB  . LYS   B 2 260 ? 129.975 139.738 152.402 1.00 57.73  ? 260 LYS   B CB  1 
ATOM   3350 C CG  . LYS   B 2 260 ? 128.620 140.399 152.207 1.00 58.45  ? 260 LYS   B CG  1 
ATOM   3351 C CD  . LYS   B 2 260 ? 127.718 140.183 153.410 1.00 61.52  ? 260 LYS   B CD  1 
ATOM   3352 C CE  . LYS   B 2 260 ? 126.365 140.848 153.214 1.00 63.43  ? 260 LYS   B CE  1 
ATOM   3353 N NZ  . LYS   B 2 260 ? 125.472 140.645 154.388 1.00 63.10  ? 260 LYS   B NZ  1 
ATOM   3354 N N   . GLN   B 2 261 ? 133.309 139.770 150.715 1.00 63.34  ? 261 GLN   B N   1 
ATOM   3355 C CA  . GLN   B 2 261 ? 134.705 139.438 150.968 1.00 63.63  ? 261 GLN   B CA  1 
ATOM   3356 C C   . GLN   B 2 261 ? 135.361 140.387 151.962 1.00 66.88  ? 261 GLN   B C   1 
ATOM   3357 O O   . GLN   B 2 261 ? 136.344 140.004 152.606 1.00 67.26  ? 261 GLN   B O   1 
ATOM   3358 C CB  . GLN   B 2 261 ? 135.496 139.442 149.657 1.00 62.38  ? 261 GLN   B CB  1 
ATOM   3359 C CG  . GLN   B 2 261 ? 135.184 138.275 148.734 1.00 62.20  ? 261 GLN   B CG  1 
ATOM   3360 C CD  . GLN   B 2 261 ? 135.741 136.959 149.244 1.00 64.42  ? 261 GLN   B CD  1 
ATOM   3361 O OE1 . GLN   B 2 261 ? 136.571 136.933 150.154 1.00 66.25  ? 261 GLN   B OE1 1 
ATOM   3362 N NE2 . GLN   B 2 261 ? 135.288 135.858 148.658 1.00 62.48  ? 261 GLN   B NE2 1 
ATOM   3363 N N   . ASP   B 2 262 ? 134.842 141.610 152.097 1.00 72.00  ? 262 ASP   B N   1 
ATOM   3364 C CA  . ASP   B 2 262 ? 135.421 142.561 153.041 1.00 70.01  ? 262 ASP   B CA  1 
ATOM   3365 C C   . ASP   B 2 262 ? 135.261 142.082 154.478 1.00 70.17  ? 262 ASP   B C   1 
ATOM   3366 O O   . ASP   B 2 262 ? 136.155 142.286 155.308 1.00 72.55  ? 262 ASP   B O   1 
ATOM   3367 C CB  . ASP   B 2 262 ? 134.781 143.937 152.858 1.00 70.56  ? 262 ASP   B CB  1 
ATOM   3368 C CG  . ASP   B 2 262 ? 135.349 144.975 153.805 1.00 76.06  ? 262 ASP   B CG  1 
ATOM   3369 O OD1 . ASP   B 2 262 ? 136.523 145.364 153.628 1.00 73.49  ? 262 ASP   B OD1 1 
ATOM   3370 O OD2 . ASP   B 2 262 ? 134.623 145.402 154.727 1.00 74.46  ? 262 ASP   B OD2 1 
ATOM   3371 N N   . LEU   B 2 263 ? 134.132 141.442 154.791 1.00 59.63  ? 263 LEU   B N   1 
ATOM   3372 C CA  . LEU   B 2 263 ? 133.937 140.910 156.136 1.00 59.55  ? 263 LEU   B CA  1 
ATOM   3373 C C   . LEU   B 2 263 ? 134.942 139.807 156.441 1.00 63.16  ? 263 LEU   B C   1 
ATOM   3374 O O   . LEU   B 2 263 ? 135.516 139.766 157.536 1.00 68.42  ? 263 LEU   B O   1 
ATOM   3375 C CB  . LEU   B 2 263 ? 132.506 140.395 156.295 1.00 62.76  ? 263 LEU   B CB  1 
ATOM   3376 C CG  . LEU   B 2 263 ? 131.392 141.426 156.107 1.00 65.00  ? 263 LEU   B CG  1 
ATOM   3377 C CD1 . LEU   B 2 263 ? 130.028 140.785 156.309 1.00 65.04  ? 263 LEU   B CD1 1 
ATOM   3378 C CD2 . LEU   B 2 263 ? 131.582 142.601 157.054 1.00 63.66  ? 263 LEU   B CD2 1 
ATOM   3379 N N   . LEU   B 2 264 ? 135.170 138.905 155.483 1.00 62.98  ? 264 LEU   B N   1 
ATOM   3380 C CA  . LEU   B 2 264 ? 136.169 137.859 155.675 1.00 57.72  ? 264 LEU   B CA  1 
ATOM   3381 C C   . LEU   B 2 264 ? 137.565 138.452 155.815 1.00 59.70  ? 264 LEU   B C   1 
ATOM   3382 O O   . LEU   B 2 264 ? 138.369 137.983 156.630 1.00 67.61  ? 264 LEU   B O   1 
ATOM   3383 C CB  . LEU   B 2 264 ? 136.117 136.864 154.514 1.00 56.44  ? 264 LEU   B CB  1 
ATOM   3384 C CG  . LEU   B 2 264 ? 137.152 135.735 154.508 1.00 58.28  ? 264 LEU   B CG  1 
ATOM   3385 C CD1 . LEU   B 2 264 ? 136.495 134.410 154.158 1.00 61.12  ? 264 LEU   B CD1 1 
ATOM   3386 C CD2 . LEU   B 2 264 ? 138.282 136.038 153.533 1.00 64.61  ? 264 LEU   B CD2 1 
ATOM   3387 N N   . ALA   B 2 265 ? 137.871 139.489 155.031 1.00 64.99  ? 265 ALA   B N   1 
ATOM   3388 C CA  . ALA   B 2 265 ? 139.176 140.133 155.136 1.00 67.55  ? 265 ALA   B CA  1 
ATOM   3389 C C   . ALA   B 2 265 ? 139.370 140.764 156.509 1.00 67.81  ? 265 ALA   B C   1 
ATOM   3390 O O   . ALA   B 2 265 ? 140.437 140.626 157.120 1.00 70.96  ? 265 ALA   B O   1 
ATOM   3391 C CB  . ALA   B 2 265 ? 139.336 141.181 154.035 1.00 69.66  ? 265 ALA   B CB  1 
ATOM   3392 N N   . GLU   B 2 266 ? 138.346 141.456 157.015 1.00 69.44  ? 266 GLU   B N   1 
ATOM   3393 C CA  . GLU   B 2 266 ? 138.446 142.066 158.337 1.00 69.41  ? 266 GLU   B CA  1 
ATOM   3394 C C   . GLU   B 2 266 ? 138.563 141.009 159.428 1.00 69.42  ? 266 GLU   B C   1 
ATOM   3395 O O   . GLU   B 2 266 ? 139.322 141.182 160.388 1.00 71.76  ? 266 GLU   B O   1 
ATOM   3396 C CB  . GLU   B 2 266 ? 137.241 142.972 158.592 1.00 70.16  ? 266 GLU   B CB  1 
ATOM   3397 C CG  . GLU   B 2 266 ? 137.189 144.202 157.700 1.00 73.78  ? 266 GLU   B CG  1 
ATOM   3398 C CD  . GLU   B 2 266 ? 135.987 145.079 157.988 1.00 76.90  ? 266 GLU   B CD  1 
ATOM   3399 O OE1 . GLU   B 2 266 ? 135.182 144.718 158.872 1.00 74.38  ? 266 GLU   B OE1 1 
ATOM   3400 O OE2 . GLU   B 2 266 ? 135.847 146.132 157.330 1.00 76.67  ? 266 GLU   B OE2 1 
ATOM   3401 N N   . LYS   B 2 267 ? 137.824 139.903 159.296 1.00 68.22  ? 267 LYS   B N   1 
ATOM   3402 C CA  . LYS   B 2 267 ? 137.911 138.836 160.287 1.00 69.35  ? 267 LYS   B CA  1 
ATOM   3403 C C   . LYS   B 2 267 ? 139.280 138.168 160.273 1.00 68.66  ? 267 LYS   B C   1 
ATOM   3404 O O   . LYS   B 2 267 ? 139.787 137.774 161.329 1.00 71.85  ? 267 LYS   B O   1 
ATOM   3405 C CB  . LYS   B 2 267 ? 136.809 137.805 160.043 1.00 68.14  ? 267 LYS   B CB  1 
ATOM   3406 C CG  . LYS   B 2 267 ? 136.779 136.669 161.053 1.00 68.82  ? 267 LYS   B CG  1 
ATOM   3407 C CD  . LYS   B 2 267 ? 135.618 135.726 160.786 1.00 68.31  ? 267 LYS   B CD  1 
ATOM   3408 C CE  . LYS   B 2 267 ? 134.286 136.449 160.900 1.00 69.16  ? 267 LYS   B CE  1 
ATOM   3409 N NZ  . LYS   B 2 267 ? 134.083 137.030 162.255 1.00 71.13  ? 267 LYS   B NZ  1 
ATOM   3410 N N   . VAL   B 2 268 ? 139.894 138.036 159.095 1.00 63.18  ? 268 VAL   B N   1 
ATOM   3411 C CA  . VAL   B 2 268 ? 141.226 137.446 159.021 1.00 65.22  ? 268 VAL   B CA  1 
ATOM   3412 C C   . VAL   B 2 268 ? 142.284 138.403 159.555 1.00 71.23  ? 268 VAL   B C   1 
ATOM   3413 O O   . VAL   B 2 268 ? 143.252 137.973 160.193 1.00 69.11  ? 268 VAL   B O   1 
ATOM   3414 C CB  . VAL   B 2 268 ? 141.588 137.050 157.578 1.00 30.00  ? 268 VAL   B CB  1 
ATOM   3415 C CG1 . VAL   B 2 268 ? 143.023 136.552 157.506 1.00 30.00  ? 268 VAL   B CG1 1 
ATOM   3416 C CG2 . VAL   B 2 268 ? 140.624 135.995 157.057 1.00 30.00  ? 268 VAL   B CG2 1 
ATOM   3417 N N   . LEU   B 2 269 ? 142.121 139.705 159.304 1.00 76.91  ? 269 LEU   B N   1 
ATOM   3418 C CA  . LEU   B 2 269 ? 143.078 140.677 159.820 1.00 71.05  ? 269 LEU   B CA  1 
ATOM   3419 C C   . LEU   B 2 269 ? 142.935 140.865 161.325 1.00 72.58  ? 269 LEU   B C   1 
ATOM   3420 O O   . LEU   B 2 269 ? 143.901 141.250 161.994 1.00 74.96  ? 269 LEU   B O   1 
ATOM   3421 C CB  . LEU   B 2 269 ? 142.912 142.017 159.101 1.00 73.71  ? 269 LEU   B CB  1 
ATOM   3422 C CG  . LEU   B 2 269 ? 143.282 142.056 157.617 1.00 75.70  ? 269 LEU   B CG  1 
ATOM   3423 C CD1 . LEU   B 2 269 ? 143.038 143.442 157.039 1.00 74.17  ? 269 LEU   B CD1 1 
ATOM   3424 C CD2 . LEU   B 2 269 ? 144.728 141.634 157.410 1.00 72.43  ? 269 LEU   B CD2 1 
ATOM   3425 N N   . ALA   B 2 270 ? 141.747 140.603 161.874 1.00 76.14  ? 270 ALA   B N   1 
ATOM   3426 C CA  . ALA   B 2 270 ? 141.553 140.738 163.314 1.00 80.33  ? 270 ALA   B CA  1 
ATOM   3427 C C   . ALA   B 2 270 ? 142.270 139.627 164.071 1.00 79.91  ? 270 ALA   B C   1 
ATOM   3428 O O   . ALA   B 2 270 ? 143.062 139.894 164.983 1.00 79.31  ? 270 ALA   B O   1 
ATOM   3429 C CB  . ALA   B 2 270 ? 140.060 140.742 163.643 1.00 78.71  ? 270 ALA   B CB  1 
ATOM   3430 N N   . GLY   B 2 271 ? 142.006 138.374 163.708 1.00 74.77  ? 271 GLY   B N   1 
ATOM   3431 C CA  . GLY   B 2 271 ? 142.634 137.237 164.346 1.00 79.20  ? 271 GLY   B CA  1 
ATOM   3432 C C   . GLY   B 2 271 ? 141.803 136.551 165.408 1.00 79.12  ? 271 GLY   B C   1 
ATOM   3433 O O   . GLY   B 2 271 ? 142.301 135.617 166.048 1.00 78.77  ? 271 GLY   B O   1 
ATOM   3434 N N   . LYS   B 2 272 ? 140.558 136.981 165.618 1.00 30.00  ? 272 LYS   B N   1 
ATOM   3435 C CA  . LYS   B 2 272 ? 139.720 136.363 166.641 1.00 30.00  ? 272 LYS   B CA  1 
ATOM   3436 C C   . LYS   B 2 272 ? 139.251 134.980 166.203 1.00 30.00  ? 272 LYS   B C   1 
ATOM   3437 O O   . LYS   B 2 272 ? 139.527 133.975 166.869 1.00 30.00  ? 272 LYS   B O   1 
ATOM   3438 C CB  . LYS   B 2 272 ? 138.527 137.267 166.956 1.00 30.00  ? 272 LYS   B CB  1 
ATOM   3439 C CG  . LYS   B 2 272 ? 138.912 138.649 167.459 1.00 30.00  ? 272 LYS   B CG  1 
ATOM   3440 C CD  . LYS   B 2 272 ? 139.733 138.563 168.735 1.00 30.00  ? 272 LYS   B CD  1 
ATOM   3441 C CE  . LYS   B 2 272 ? 140.130 139.944 169.230 1.00 30.00  ? 272 LYS   B CE  1 
ATOM   3442 N NZ  . LYS   B 2 272 ? 138.942 140.790 169.529 1.00 30.00  ? 272 LYS   B NZ  1 
ATOM   3443 N N   . SER   B 2 273 ? 138.539 134.910 165.082 1.00 30.00  ? 273 SER   B N   1 
ATOM   3444 C CA  . SER   B 2 273 ? 138.034 133.646 164.562 1.00 30.00  ? 273 SER   B CA  1 
ATOM   3445 C C   . SER   B 2 273 ? 139.088 132.993 163.678 1.00 30.00  ? 273 SER   B C   1 
ATOM   3446 O O   . SER   B 2 273 ? 139.632 133.633 162.773 1.00 30.00  ? 273 SER   B O   1 
ATOM   3447 C CB  . SER   B 2 273 ? 136.741 133.864 163.774 1.00 30.00  ? 273 SER   B CB  1 
ATOM   3448 O OG  . SER   B 2 273 ? 135.735 134.435 164.593 1.00 30.00  ? 273 SER   B OG  1 
ATOM   3449 N N   . LYS   B 2 274 ? 139.371 131.722 163.943 1.00 30.00  ? 274 LYS   B N   1 
ATOM   3450 C CA  . LYS   B 2 274 ? 140.360 130.964 163.191 1.00 30.00  ? 274 LYS   B CA  1 
ATOM   3451 C C   . LYS   B 2 274 ? 139.670 130.062 162.177 1.00 30.00  ? 274 LYS   B C   1 
ATOM   3452 O O   . LYS   B 2 274 ? 138.639 129.450 162.472 1.00 30.00  ? 274 LYS   B O   1 
ATOM   3453 C CB  . LYS   B 2 274 ? 141.233 130.125 164.127 1.00 30.00  ? 274 LYS   B CB  1 
ATOM   3454 C CG  . LYS   B 2 274 ? 142.020 130.940 165.141 1.00 30.00  ? 274 LYS   B CG  1 
ATOM   3455 C CD  . LYS   B 2 274 ? 142.995 131.884 164.456 1.00 30.00  ? 274 LYS   B CD  1 
ATOM   3456 C CE  . LYS   B 2 274 ? 144.028 131.119 163.644 1.00 30.00  ? 274 LYS   B CE  1 
ATOM   3457 N NZ  . LYS   B 2 274 ? 144.985 132.033 162.961 1.00 30.00  ? 274 LYS   B NZ  1 
ATOM   3458 N N   . ILE   B 2 275 ? 140.247 129.986 160.977 1.00 30.00  ? 275 ILE   B N   1 
ATOM   3459 C CA  . ILE   B 2 275 ? 139.676 129.140 159.935 1.00 30.00  ? 275 ILE   B CA  1 
ATOM   3460 C C   . ILE   B 2 275 ? 139.965 127.668 160.212 1.00 30.00  ? 275 ILE   B C   1 
ATOM   3461 O O   . ILE   B 2 275 ? 139.143 126.800 159.893 1.00 30.00  ? 275 ILE   B O   1 
ATOM   3462 C CB  . ILE   B 2 275 ? 140.200 129.565 158.551 1.00 30.00  ? 275 ILE   B CB  1 
ATOM   3463 C CG1 . ILE   B 2 275 ? 139.928 131.051 158.300 1.00 30.00  ? 275 ILE   B CG1 1 
ATOM   3464 C CG2 . ILE   B 2 275 ? 139.564 128.727 157.451 1.00 30.00  ? 275 ILE   B CG2 1 
ATOM   3465 C CD1 . ILE   B 2 275 ? 141.112 131.957 158.581 1.00 30.00  ? 275 ILE   B CD1 1 
ATOM   3466 N N   . GLU   B 2 276 ? 141.117 127.362 160.814 1.00 30.00  ? 276 GLU   B N   1 
ATOM   3467 C CA  . GLU   B 2 276 ? 141.473 125.977 161.102 1.00 30.00  ? 276 GLU   B CA  1 
ATOM   3468 C C   . GLU   B 2 276 ? 140.543 125.333 162.123 1.00 30.00  ? 276 GLU   B C   1 
ATOM   3469 O O   . GLU   B 2 276 ? 140.472 124.101 162.186 1.00 30.00  ? 276 GLU   B O   1 
ATOM   3470 C CB  . GLU   B 2 276 ? 142.918 125.898 161.597 1.00 30.00  ? 276 GLU   B CB  1 
ATOM   3471 C CG  . GLU   B 2 276 ? 143.943 126.427 160.608 1.00 30.00  ? 276 GLU   B CG  1 
ATOM   3472 C CD  . GLU   B 2 276 ? 145.361 126.341 161.137 1.00 30.00  ? 276 GLU   B CD  1 
ATOM   3473 O OE1 . GLU   B 2 276 ? 145.543 125.868 162.279 1.00 30.00  ? 276 GLU   B OE1 1 
ATOM   3474 O OE2 . GLU   B 2 276 ? 146.294 126.747 160.413 1.00 30.00  ? 276 GLU   B OE2 1 
ATOM   3475 N N   . ASP   B 2 277 ? 139.832 126.133 162.923 1.00 30.00  ? 277 ASP   B N   1 
ATOM   3476 C CA  . ASP   B 2 277 ? 138.913 125.566 163.904 1.00 30.00  ? 277 ASP   B CA  1 
ATOM   3477 C C   . ASP   B 2 277 ? 137.711 124.911 163.237 1.00 30.00  ? 277 ASP   B C   1 
ATOM   3478 O O   . ASP   B 2 277 ? 137.116 123.988 163.805 1.00 30.00  ? 277 ASP   B O   1 
ATOM   3479 C CB  . ASP   B 2 277 ? 138.454 126.649 164.880 1.00 30.00  ? 277 ASP   B CB  1 
ATOM   3480 C CG  . ASP   B 2 277 ? 139.606 127.271 165.644 1.00 30.00  ? 277 ASP   B CG  1 
ATOM   3481 O OD1 . ASP   B 2 277 ? 140.763 126.861 165.416 1.00 30.00  ? 277 ASP   B OD1 1 
ATOM   3482 O OD2 . ASP   B 2 277 ? 139.354 128.171 166.474 1.00 30.00  ? 277 ASP   B OD2 1 
ATOM   3483 N N   . TYR   B 2 278 ? 137.339 125.369 162.039 1.00 30.00  ? 278 TYR   B N   1 
ATOM   3484 C CA  . TYR   B 2 278 ? 136.217 124.801 161.307 1.00 30.00  ? 278 TYR   B CA  1 
ATOM   3485 C C   . TYR   B 2 278 ? 136.630 123.962 160.108 1.00 30.00  ? 278 TYR   B C   1 
ATOM   3486 O O   . TYR   B 2 278 ? 135.862 123.087 159.697 1.00 30.00  ? 278 TYR   B O   1 
ATOM   3487 C CB  . TYR   B 2 278 ? 135.272 125.915 160.829 1.00 30.00  ? 278 TYR   B CB  1 
ATOM   3488 C CG  . TYR   B 2 278 ? 134.672 126.735 161.948 1.00 30.00  ? 278 TYR   B CG  1 
ATOM   3489 C CD1 . TYR   B 2 278 ? 135.286 127.901 162.387 1.00 30.00  ? 278 TYR   B CD1 1 
ATOM   3490 C CD2 . TYR   B 2 278 ? 133.491 126.344 162.566 1.00 30.00  ? 278 TYR   B CD2 1 
ATOM   3491 C CE1 . TYR   B 2 278 ? 134.741 128.654 163.410 1.00 30.00  ? 278 TYR   B CE1 1 
ATOM   3492 C CE2 . TYR   B 2 278 ? 132.938 127.090 163.589 1.00 30.00  ? 278 TYR   B CE2 1 
ATOM   3493 C CZ  . TYR   B 2 278 ? 133.567 128.244 164.007 1.00 30.00  ? 278 TYR   B CZ  1 
ATOM   3494 O OH  . TYR   B 2 278 ? 133.021 128.991 165.026 1.00 30.00  ? 278 TYR   B OH  1 
ATOM   3495 N N   . PHE   B 2 279 ? 137.810 124.203 159.541 1.00 30.00  ? 279 PHE   B N   1 
ATOM   3496 C CA  . PHE   B 2 279 ? 138.279 123.450 158.385 1.00 30.00  ? 279 PHE   B CA  1 
ATOM   3497 C C   . PHE   B 2 279 ? 139.744 123.074 158.565 1.00 30.00  ? 279 PHE   B C   1 
ATOM   3498 O O   . PHE   B 2 279 ? 140.624 123.941 158.480 1.00 30.00  ? 279 PHE   B O   1 
ATOM   3499 C CB  . PHE   B 2 279 ? 138.090 124.260 157.100 1.00 30.00  ? 279 PHE   B CB  1 
ATOM   3500 C CG  . PHE   B 2 279 ? 136.661 124.623 156.815 1.00 30.00  ? 279 PHE   B CG  1 
ATOM   3501 C CD1 . PHE   B 2 279 ? 136.140 125.832 157.244 1.00 30.00  ? 279 PHE   B CD1 1 
ATOM   3502 C CD2 . PHE   B 2 279 ? 135.837 123.754 156.118 1.00 30.00  ? 279 PHE   B CD2 1 
ATOM   3503 C CE1 . PHE   B 2 279 ? 134.825 126.169 156.984 1.00 30.00  ? 279 PHE   B CE1 1 
ATOM   3504 C CE2 . PHE   B 2 279 ? 134.521 124.085 155.854 1.00 30.00  ? 279 PHE   B CE2 1 
ATOM   3505 C CZ  . PHE   B 2 279 ? 134.015 125.294 156.288 1.00 30.00  ? 279 PHE   B CZ  1 
ATOM   3506 N N   . PRO   B 2 280 ? 140.048 121.797 158.816 1.00 30.00  ? 280 PRO   B N   1 
ATOM   3507 C CA  . PRO   B 2 280 ? 141.457 121.408 158.983 1.00 30.00  ? 280 PRO   B CA  1 
ATOM   3508 C C   . PRO   B 2 280 ? 142.257 121.483 157.695 1.00 30.00  ? 280 PRO   B C   1 
ATOM   3509 O O   . PRO   B 2 280 ? 143.475 121.692 157.750 1.00 30.00  ? 280 PRO   B O   1 
ATOM   3510 C CB  . PRO   B 2 280 ? 141.362 119.970 159.509 1.00 30.00  ? 280 PRO   B CB  1 
ATOM   3511 C CG  . PRO   B 2 280 ? 140.057 119.470 158.980 1.00 30.00  ? 280 PRO   B CG  1 
ATOM   3512 C CD  . PRO   B 2 280 ? 139.131 120.656 158.981 1.00 30.00  ? 280 PRO   B CD  1 
ATOM   3513 N N   . GLU   B 2 281 ? 141.609 121.325 156.537 1.00 30.00  ? 281 GLU   B N   1 
ATOM   3514 C CA  . GLU   B 2 281 ? 142.322 121.387 155.265 1.00 30.00  ? 281 GLU   B CA  1 
ATOM   3515 C C   . GLU   B 2 281 ? 142.957 122.750 155.026 1.00 30.00  ? 281 GLU   B C   1 
ATOM   3516 O O   . GLU   B 2 281 ? 143.915 122.847 154.251 1.00 30.00  ? 281 GLU   B O   1 
ATOM   3517 C CB  . GLU   B 2 281 ? 141.378 121.043 154.110 1.00 30.00  ? 281 GLU   B CB  1 
ATOM   3518 C CG  . GLU   B 2 281 ? 140.922 119.589 154.072 1.00 30.00  ? 281 GLU   B CG  1 
ATOM   3519 C CD  . GLU   B 2 281 ? 139.843 119.280 155.093 1.00 30.00  ? 281 GLU   B CD  1 
ATOM   3520 O OE1 . GLU   B 2 281 ? 139.286 120.231 155.681 1.00 30.00  ? 281 GLU   B OE1 1 
ATOM   3521 O OE2 . GLU   B 2 281 ? 139.552 118.084 155.308 1.00 30.00  ? 281 GLU   B OE2 1 
ATOM   3522 N N   . PHE   B 2 282 ? 142.445 123.802 155.669 1.00 30.00  ? 282 PHE   B N   1 
ATOM   3523 C CA  . PHE   B 2 282 ? 143.059 125.118 155.556 1.00 30.00  ? 282 PHE   B CA  1 
ATOM   3524 C C   . PHE   B 2 282 ? 144.428 125.173 156.221 1.00 30.00  ? 282 PHE   B C   1 
ATOM   3525 O O   . PHE   B 2 282 ? 145.237 126.041 155.877 1.00 30.00  ? 282 PHE   B O   1 
ATOM   3526 C CB  . PHE   B 2 282 ? 142.134 126.177 156.162 1.00 30.00  ? 282 PHE   B CB  1 
ATOM   3527 C CG  . PHE   B 2 282 ? 142.615 127.588 155.972 1.00 30.00  ? 282 PHE   B CG  1 
ATOM   3528 C CD1 . PHE   B 2 282 ? 142.411 128.248 154.772 1.00 30.00  ? 282 PHE   B CD1 1 
ATOM   3529 C CD2 . PHE   B 2 282 ? 143.261 128.259 156.998 1.00 30.00  ? 282 PHE   B CD2 1 
ATOM   3530 C CE1 . PHE   B 2 282 ? 142.849 129.547 154.595 1.00 30.00  ? 282 PHE   B CE1 1 
ATOM   3531 C CE2 . PHE   B 2 282 ? 143.701 129.558 156.827 1.00 30.00  ? 282 PHE   B CE2 1 
ATOM   3532 C CZ  . PHE   B 2 282 ? 143.494 130.203 155.624 1.00 30.00  ? 282 PHE   B CZ  1 
ATOM   3533 N N   . ALA   B 2 283 ? 144.708 124.263 157.159 1.00 30.00  ? 283 ALA   B N   1 
ATOM   3534 C CA  . ALA   B 2 283 ? 146.001 124.260 157.832 1.00 30.00  ? 283 ALA   B CA  1 
ATOM   3535 C C   . ALA   B 2 283 ? 147.122 123.745 156.939 1.00 30.00  ? 283 ALA   B C   1 
ATOM   3536 O O   . ALA   B 2 283 ? 148.294 124.013 157.222 1.00 30.00  ? 283 ALA   B O   1 
ATOM   3537 C CB  . ALA   B 2 283 ? 145.928 123.423 159.109 1.00 30.00  ? 283 ALA   B CB  1 
ATOM   3538 N N   . ARG   B 2 284 ? 146.793 123.016 155.873 1.00 30.00  ? 284 ARG   B N   1 
ATOM   3539 C CA  . ARG   B 2 284 ? 147.791 122.473 154.964 1.00 30.00  ? 284 ARG   B CA  1 
ATOM   3540 C C   . ARG   B 2 284 ? 147.590 122.908 153.520 1.00 30.00  ? 284 ARG   B C   1 
ATOM   3541 O O   . ARG   B 2 284 ? 148.311 122.426 152.638 1.00 30.00  ? 284 ARG   B O   1 
ATOM   3542 C CB  . ARG   B 2 284 ? 147.800 120.939 155.038 1.00 30.00  ? 284 ARG   B CB  1 
ATOM   3543 C CG  . ARG   B 2 284 ? 146.475 120.293 154.667 1.00 30.00  ? 284 ARG   B CG  1 
ATOM   3544 C CD  . ARG   B 2 284 ? 146.553 118.778 154.768 1.00 30.00  ? 284 ARG   B CD  1 
ATOM   3545 N NE  . ARG   B 2 284 ? 146.889 118.336 156.118 1.00 30.00  ? 284 ARG   B NE  1 
ATOM   3546 C CZ  . ARG   B 2 284 ? 145.993 118.073 157.063 1.00 30.00  ? 284 ARG   B CZ  1 
ATOM   3547 N NH1 . ARG   B 2 284 ? 144.698 118.206 156.807 1.00 30.00  ? 284 ARG   B NH1 1 
ATOM   3548 N NH2 . ARG   B 2 284 ? 146.390 117.675 158.264 1.00 30.00  ? 284 ARG   B NH2 1 
ATOM   3549 N N   . TYR   B 2 285 ? 146.640 123.799 153.250 1.00 30.00  ? 285 TYR   B N   1 
ATOM   3550 C CA  . TYR   B 2 285 ? 146.388 124.254 151.891 1.00 30.00  ? 285 TYR   B CA  1 
ATOM   3551 C C   . TYR   B 2 285 ? 147.453 125.253 151.458 1.00 30.00  ? 285 TYR   B C   1 
ATOM   3552 O O   . TYR   B 2 285 ? 147.939 126.054 152.262 1.00 30.00  ? 285 TYR   B O   1 
ATOM   3553 C CB  . TYR   B 2 285 ? 144.999 124.886 151.791 1.00 30.00  ? 285 TYR   B CB  1 
ATOM   3554 C CG  . TYR   B 2 285 ? 144.617 125.329 150.397 1.00 30.00  ? 285 TYR   B CG  1 
ATOM   3555 C CD1 . TYR   B 2 285 ? 144.151 124.416 149.460 1.00 30.00  ? 285 TYR   B CD1 1 
ATOM   3556 C CD2 . TYR   B 2 285 ? 144.712 126.663 150.020 1.00 30.00  ? 285 TYR   B CD2 1 
ATOM   3557 C CE1 . TYR   B 2 285 ? 143.798 124.816 148.185 1.00 30.00  ? 285 TYR   B CE1 1 
ATOM   3558 C CE2 . TYR   B 2 285 ? 144.360 127.073 148.748 1.00 30.00  ? 285 TYR   B CE2 1 
ATOM   3559 C CZ  . TYR   B 2 285 ? 143.904 126.145 147.835 1.00 30.00  ? 285 TYR   B CZ  1 
ATOM   3560 O OH  . TYR   B 2 285 ? 143.553 126.549 146.567 1.00 30.00  ? 285 TYR   B OH  1 
ATOM   3561 N N   . THR   B 2 286 ? 147.815 125.200 150.179 1.00 30.00  ? 286 THR   B N   1 
ATOM   3562 C CA  . THR   B 2 286 ? 148.823 126.080 149.609 1.00 30.00  ? 286 THR   B CA  1 
ATOM   3563 C C   . THR   B 2 286 ? 148.220 126.892 148.470 1.00 30.00  ? 286 THR   B C   1 
ATOM   3564 O O   . THR   B 2 286 ? 147.298 126.442 147.784 1.00 30.00  ? 286 THR   B O   1 
ATOM   3565 C CB  . THR   B 2 286 ? 150.033 125.288 149.094 1.00 30.00  ? 286 THR   B CB  1 
ATOM   3566 O OG1 . THR   B 2 286 ? 149.607 124.355 148.094 1.00 30.00  ? 286 THR   B OG1 1 
ATOM   3567 C CG2 . THR   B 2 286 ? 150.700 124.533 150.234 1.00 30.00  ? 286 THR   B CG2 1 
ATOM   3568 N N   . THR   B 2 287 ? 148.753 128.091 148.277 1.00 30.00  ? 287 THR   B N   1 
ATOM   3569 C CA  . THR   B 2 287 ? 148.260 128.965 147.219 1.00 30.00  ? 287 THR   B CA  1 
ATOM   3570 C C   . THR   B 2 287 ? 148.649 128.401 145.857 1.00 30.00  ? 287 THR   B C   1 
ATOM   3571 O O   . THR   B 2 287 ? 149.831 128.123 145.621 1.00 30.00  ? 287 THR   B O   1 
ATOM   3572 C CB  . THR   B 2 287 ? 148.821 130.376 147.385 1.00 30.00  ? 287 THR   B CB  1 
ATOM   3573 O OG1 . THR   B 2 287 ? 148.424 130.904 148.657 1.00 30.00  ? 287 THR   B OG1 1 
ATOM   3574 C CG2 . THR   B 2 287 ? 148.306 131.289 146.281 1.00 30.00  ? 287 THR   B CG2 1 
ATOM   3575 N N   . PRO   B 2 288 ? 147.700 128.214 144.943 1.00 30.00  ? 288 PRO   B N   1 
ATOM   3576 C CA  . PRO   B 2 288 ? 148.041 127.677 143.623 1.00 30.00  ? 288 PRO   B CA  1 
ATOM   3577 C C   . PRO   B 2 288 ? 148.803 128.691 142.784 1.00 30.00  ? 288 PRO   B C   1 
ATOM   3578 O O   . PRO   B 2 288 ? 148.816 129.893 143.060 1.00 30.00  ? 288 PRO   B O   1 
ATOM   3579 C CB  . PRO   B 2 288 ? 146.676 127.359 143.006 1.00 30.00  ? 288 PRO   B CB  1 
ATOM   3580 C CG  . PRO   B 2 288 ? 145.739 128.304 143.682 1.00 30.00  ? 288 PRO   B CG  1 
ATOM   3581 C CD  . PRO   B 2 288 ? 146.254 128.457 145.087 1.00 30.00  ? 288 PRO   B CD  1 
ATOM   3582 N N   . GLU   B 2 289 ? 149.450 128.178 141.735 1.00 30.00  ? 289 GLU   B N   1 
ATOM   3583 C CA  . GLU   B 2 289 ? 150.228 129.032 140.845 1.00 30.00  ? 289 GLU   B CA  1 
ATOM   3584 C C   . GLU   B 2 289 ? 149.348 129.919 139.975 1.00 30.00  ? 289 GLU   B C   1 
ATOM   3585 O O   . GLU   B 2 289 ? 149.808 130.974 139.524 1.00 30.00  ? 289 GLU   B O   1 
ATOM   3586 C CB  . GLU   B 2 289 ? 151.140 128.179 139.962 1.00 30.00  ? 289 GLU   B CB  1 
ATOM   3587 C CG  . GLU   B 2 289 ? 152.141 127.331 140.734 1.00 30.00  ? 289 GLU   B CG  1 
ATOM   3588 C CD  . GLU   B 2 289 ? 153.198 128.162 141.437 1.00 30.00  ? 289 GLU   B CD  1 
ATOM   3589 O OE1 . GLU   B 2 289 ? 153.435 129.313 141.014 1.00 30.00  ? 289 GLU   B OE1 1 
ATOM   3590 O OE2 . GLU   B 2 289 ? 153.793 127.662 142.415 1.00 30.00  ? 289 GLU   B OE2 1 
ATOM   3591 N N   . ASP   B 2 290 ? 148.102 129.521 139.729 1.00 30.00  ? 290 ASP   B N   1 
ATOM   3592 C CA  . ASP   B 2 290 ? 147.183 130.296 138.905 1.00 30.00  ? 290 ASP   B CA  1 
ATOM   3593 C C   . ASP   B 2 290 ? 146.517 131.437 139.666 1.00 30.00  ? 290 ASP   B C   1 
ATOM   3594 O O   . ASP   B 2 290 ? 145.565 132.032 139.150 1.00 30.00  ? 290 ASP   B O   1 
ATOM   3595 C CB  . ASP   B 2 290 ? 146.112 129.379 138.308 1.00 30.00  ? 290 ASP   B CB  1 
ATOM   3596 C CG  . ASP   B 2 290 ? 146.700 128.285 137.439 1.00 30.00  ? 290 ASP   B CG  1 
ATOM   3597 O OD1 . ASP   B 2 290 ? 147.768 128.514 136.834 1.00 30.00  ? 290 ASP   B OD1 1 
ATOM   3598 O OD2 . ASP   B 2 290 ? 146.095 127.195 137.361 1.00 30.00  ? 290 ASP   B OD2 1 
ATOM   3599 N N   . ALA   B 2 291 ? 146.987 131.752 140.870 1.00 30.00  ? 291 ALA   B N   1 
ATOM   3600 C CA  . ALA   B 2 291 ? 146.388 132.826 141.649 1.00 30.00  ? 291 ALA   B CA  1 
ATOM   3601 C C   . ALA   B 2 291 ? 146.762 134.184 141.069 1.00 30.00  ? 291 ALA   B C   1 
ATOM   3602 O O   . ALA   B 2 291 ? 147.907 134.418 140.674 1.00 30.00  ? 291 ALA   B O   1 
ATOM   3603 C CB  . ALA   B 2 291 ? 146.832 132.736 143.108 1.00 30.00  ? 291 ALA   B CB  1 
ATOM   3604 N N   . THR   B 2 292 ? 145.782 135.085 141.021 1.00 30.00  ? 292 THR   B N   1 
ATOM   3605 C CA  . THR   B 2 292 ? 145.980 136.442 140.510 1.00 30.00  ? 292 THR   B CA  1 
ATOM   3606 C C   . THR   B 2 292 ? 145.293 137.419 141.452 1.00 30.00  ? 292 THR   B C   1 
ATOM   3607 O O   . THR   B 2 292 ? 144.161 137.856 141.211 1.00 30.00  ? 292 THR   B O   1 
ATOM   3608 C CB  . THR   B 2 292 ? 145.444 136.581 139.083 1.00 30.00  ? 292 THR   B CB  1 
ATOM   3609 O OG1 . THR   B 2 292 ? 145.971 135.526 138.269 1.00 30.00  ? 292 THR   B OG1 1 
ATOM   3610 C CG2 . THR   B 2 292 ? 145.855 137.920 138.487 1.00 30.00  ? 292 THR   B CG2 1 
ATOM   3611 N N   . PRO   B 2 293 ? 145.949 137.780 142.550 1.00 30.00  ? 293 PRO   B N   1 
ATOM   3612 C CA  . PRO   B 2 293 ? 145.347 138.719 143.499 1.00 30.00  ? 293 PRO   B CA  1 
ATOM   3613 C C   . PRO   B 2 293 ? 145.452 140.158 143.016 1.00 30.00  ? 293 PRO   B C   1 
ATOM   3614 O O   . PRO   B 2 293 ? 146.308 140.516 142.205 1.00 30.00  ? 293 PRO   B O   1 
ATOM   3615 C CB  . PRO   B 2 293 ? 146.172 138.505 144.772 1.00 30.00  ? 293 PRO   B CB  1 
ATOM   3616 C CG  . PRO   B 2 293 ? 147.513 138.098 144.263 1.00 30.00  ? 293 PRO   B CG  1 
ATOM   3617 C CD  . PRO   B 2 293 ? 147.261 137.292 143.012 1.00 30.00  ? 293 PRO   B CD  1 
ATOM   3618 N N   . GLU   B 2 294 ? 144.551 140.986 143.537 1.00 30.00  ? 294 GLU   B N   1 
ATOM   3619 C CA  . GLU   B 2 294 ? 144.556 142.397 143.194 1.00 30.00  ? 294 GLU   B CA  1 
ATOM   3620 C C   . GLU   B 2 294 ? 145.744 143.098 143.852 1.00 30.00  ? 294 GLU   B C   1 
ATOM   3621 O O   . GLU   B 2 294 ? 146.152 142.738 144.960 1.00 30.00  ? 294 GLU   B O   1 
ATOM   3622 C CB  . GLU   B 2 294 ? 143.253 143.060 143.630 1.00 30.00  ? 294 GLU   B CB  1 
ATOM   3623 C CG  . GLU   B 2 294 ? 142.010 142.472 142.981 1.00 30.00  ? 294 GLU   B CG  1 
ATOM   3624 C CD  . GLU   B 2 294 ? 140.742 143.197 143.388 1.00 30.00  ? 294 GLU   B CD  1 
ATOM   3625 O OE1 . GLU   B 2 294 ? 140.840 144.211 144.111 1.00 30.00  ? 294 GLU   B OE1 1 
ATOM   3626 O OE2 . GLU   B 2 294 ? 139.647 142.753 142.984 1.00 30.00  ? 294 GLU   B OE2 1 
ATOM   3627 N N   . PRO   B 2 295 ? 146.321 144.100 143.187 1.00 30.00  ? 295 PRO   B N   1 
ATOM   3628 C CA  . PRO   B 2 295 ? 147.469 144.817 143.766 1.00 30.00  ? 295 PRO   B CA  1 
ATOM   3629 C C   . PRO   B 2 295 ? 147.048 145.620 144.989 1.00 30.00  ? 295 PRO   B C   1 
ATOM   3630 O O   . PRO   B 2 295 ? 146.221 146.529 144.897 1.00 30.00  ? 295 PRO   B O   1 
ATOM   3631 C CB  . PRO   B 2 295 ? 147.935 145.725 142.621 1.00 30.00  ? 295 PRO   B CB  1 
ATOM   3632 C CG  . PRO   B 2 295 ? 146.724 145.899 141.763 1.00 30.00  ? 295 PRO   B CG  1 
ATOM   3633 C CD  . PRO   B 2 295 ? 145.974 144.601 141.846 1.00 30.00  ? 295 PRO   B CD  1 
ATOM   3634 N N   . GLY   B 2 296 ? 147.624 145.276 146.139 1.00 30.00  ? 296 GLY   B N   1 
ATOM   3635 C CA  . GLY   B 2 296 ? 147.335 145.948 147.390 1.00 30.00  ? 296 GLY   B CA  1 
ATOM   3636 C C   . GLY   B 2 296 ? 146.632 145.091 148.419 1.00 30.00  ? 296 GLY   B C   1 
ATOM   3637 O O   . GLY   B 2 296 ? 146.484 145.532 149.567 1.00 30.00  ? 296 GLY   B O   1 
ATOM   3638 N N   . GLU   B 2 297 ? 146.196 143.890 148.056 1.00 71.61  ? 297 GLU   B N   1 
ATOM   3639 C CA  . GLU   B 2 297 ? 145.499 143.011 148.983 1.00 73.07  ? 297 GLU   B CA  1 
ATOM   3640 C C   . GLU   B 2 297 ? 146.487 142.134 149.741 1.00 73.65  ? 297 GLU   B C   1 
ATOM   3641 O O   . GLU   B 2 297 ? 147.553 141.776 149.232 1.00 74.91  ? 297 GLU   B O   1 
ATOM   3642 C CB  . GLU   B 2 297 ? 144.488 142.134 148.242 1.00 73.17  ? 297 GLU   B CB  1 
ATOM   3643 C CG  . GLU   B 2 297 ? 143.361 142.906 147.578 1.00 72.50  ? 297 GLU   B CG  1 
ATOM   3644 C CD  . GLU   B 2 297 ? 142.348 141.997 146.910 1.00 73.55  ? 297 GLU   B CD  1 
ATOM   3645 O OE1 . GLU   B 2 297 ? 142.581 140.771 146.873 1.00 72.14  ? 297 GLU   B OE1 1 
ATOM   3646 O OE2 . GLU   B 2 297 ? 141.317 142.508 146.424 1.00 74.94  ? 297 GLU   B OE2 1 
ATOM   3647 N N   . ASP   B 2 298 ? 146.119 141.792 150.971 1.00 71.14  ? 298 ASP   B N   1 
ATOM   3648 C CA  . ASP   B 2 298 ? 146.957 140.927 151.785 1.00 69.80  ? 298 ASP   B CA  1 
ATOM   3649 C C   . ASP   B 2 298 ? 146.940 139.507 151.221 1.00 70.24  ? 298 ASP   B C   1 
ATOM   3650 O O   . ASP   B 2 298 ? 145.881 139.005 150.834 1.00 73.54  ? 298 ASP   B O   1 
ATOM   3651 C CB  . ASP   B 2 298 ? 146.469 140.929 153.236 1.00 69.80  ? 298 ASP   B CB  1 
ATOM   3652 C CG  . ASP   B 2 298 ? 147.462 140.295 154.196 1.00 73.43  ? 298 ASP   B CG  1 
ATOM   3653 O OD1 . ASP   B 2 298 ? 147.770 139.095 154.043 1.00 75.84  ? 298 ASP   B OD1 1 
ATOM   3654 O OD2 . ASP   B 2 298 ? 147.936 141.004 155.108 1.00 72.10  ? 298 ASP   B OD2 1 
ATOM   3655 N N   . PRO   B 2 299 ? 148.096 138.842 151.145 1.00 70.45  ? 299 PRO   B N   1 
ATOM   3656 C CA  . PRO   B 2 299 ? 148.114 137.461 150.634 1.00 69.92  ? 299 PRO   B CA  1 
ATOM   3657 C C   . PRO   B 2 299 ? 147.291 136.488 151.461 1.00 70.27  ? 299 PRO   B C   1 
ATOM   3658 O O   . PRO   B 2 299 ? 146.889 135.442 150.936 1.00 72.53  ? 299 PRO   B O   1 
ATOM   3659 C CB  . PRO   B 2 299 ? 149.605 137.096 150.663 1.00 72.77  ? 299 PRO   B CB  1 
ATOM   3660 C CG  . PRO   B 2 299 ? 150.316 138.408 150.601 1.00 72.95  ? 299 PRO   B CG  1 
ATOM   3661 C CD  . PRO   B 2 299 ? 149.453 139.371 151.364 1.00 73.07  ? 299 PRO   B CD  1 
ATOM   3662 N N   . ARG   B 2 300 ? 147.022 136.795 152.733 1.00 70.00  ? 300 ARG   B N   1 
ATOM   3663 C CA  . ARG   B 2 300 ? 146.265 135.869 153.570 1.00 69.79  ? 300 ARG   B CA  1 
ATOM   3664 C C   . ARG   B 2 300 ? 144.810 135.775 153.125 1.00 69.19  ? 300 ARG   B C   1 
ATOM   3665 O O   . ARG   B 2 300 ? 144.251 134.674 153.044 1.00 69.62  ? 300 ARG   B O   1 
ATOM   3666 C CB  . ARG   B 2 300 ? 146.357 136.290 155.036 1.00 72.24  ? 300 ARG   B CB  1 
ATOM   3667 C CG  . ARG   B 2 300 ? 147.753 136.160 155.626 1.00 72.32  ? 300 ARG   B CG  1 
ATOM   3668 C CD  . ARG   B 2 300 ? 147.762 136.456 157.117 1.00 71.42  ? 300 ARG   B CD  1 
ATOM   3669 N NE  . ARG   B 2 300 ? 147.410 137.843 157.407 1.00 76.88  ? 300 ARG   B NE  1 
ATOM   3670 C CZ  . ARG   B 2 300 ? 147.378 138.363 158.630 1.00 77.28  ? 300 ARG   B CZ  1 
ATOM   3671 N NH1 . ARG   B 2 300 ? 147.676 137.612 159.681 1.00 76.40  ? 300 ARG   B NH1 1 
ATOM   3672 N NH2 . ARG   B 2 300 ? 147.048 139.636 158.803 1.00 72.95  ? 300 ARG   B NH2 1 
ATOM   3673 N N   . VAL   B 2 301 ? 144.178 136.914 152.826 1.00 63.15  ? 301 VAL   B N   1 
ATOM   3674 C CA  . VAL   B 2 301 ? 142.795 136.870 152.362 1.00 61.65  ? 301 VAL   B CA  1 
ATOM   3675 C C   . VAL   B 2 301 ? 142.714 136.221 150.986 1.00 62.30  ? 301 VAL   B C   1 
ATOM   3676 O O   . VAL   B 2 301 ? 141.725 135.549 150.666 1.00 66.64  ? 301 VAL   B O   1 
ATOM   3677 C CB  . VAL   B 2 301 ? 142.170 138.281 152.373 1.00 65.63  ? 301 VAL   B CB  1 
ATOM   3678 C CG1 . VAL   B 2 301 ? 142.387 138.944 153.723 1.00 66.13  ? 301 VAL   B CG1 1 
ATOM   3679 C CG2 . VAL   B 2 301 ? 142.733 139.146 151.255 1.00 66.53  ? 301 VAL   B CG2 1 
ATOM   3680 N N   . THR   B 2 302 ? 143.755 136.378 150.164 1.00 58.47  ? 302 THR   B N   1 
ATOM   3681 C CA  . THR   B 2 302 ? 143.784 135.703 148.871 1.00 56.35  ? 302 THR   B CA  1 
ATOM   3682 C C   . THR   B 2 302 ? 143.882 134.194 149.046 1.00 56.28  ? 302 THR   B C   1 
ATOM   3683 O O   . THR   B 2 302 ? 143.167 133.437 148.377 1.00 60.14  ? 302 THR   B O   1 
ATOM   3684 C CB  . THR   B 2 302 ? 144.951 136.224 148.032 1.00 59.97  ? 302 THR   B CB  1 
ATOM   3685 O OG1 . THR   B 2 302 ? 144.810 137.637 147.838 1.00 66.15  ? 302 THR   B OG1 1 
ATOM   3686 C CG2 . THR   B 2 302 ? 144.985 135.534 146.676 1.00 62.90  ? 302 THR   B CG2 1 
ATOM   3687 N N   . ARG   B 2 303 ? 144.758 133.738 149.945 1.00 58.29  ? 303 ARG   B N   1 
ATOM   3688 C CA  . ARG   B 2 303 ? 144.847 132.310 150.230 1.00 58.56  ? 303 ARG   B CA  1 
ATOM   3689 C C   . ARG   B 2 303 ? 143.528 131.776 150.773 1.00 60.04  ? 303 ARG   B C   1 
ATOM   3690 O O   . ARG   B 2 303 ? 143.100 130.675 150.411 1.00 60.28  ? 303 ARG   B O   1 
ATOM   3691 C CB  . ARG   B 2 303 ? 145.987 132.044 151.214 1.00 60.92  ? 303 ARG   B CB  1 
ATOM   3692 C CG  . ARG   B 2 303 ? 146.167 130.582 151.587 1.00 63.40  ? 303 ARG   B CG  1 
ATOM   3693 C CD  . ARG   B 2 303 ? 147.401 130.386 152.453 1.00 65.29  ? 303 ARG   B CD  1 
ATOM   3694 N NE  . ARG   B 2 303 ? 147.570 128.996 152.865 1.00 65.27  ? 303 ARG   B NE  1 
ATOM   3695 C CZ  . ARG   B 2 303 ? 147.141 128.503 154.023 1.00 58.88  ? 303 ARG   B CZ  1 
ATOM   3696 N NH1 . ARG   B 2 303 ? 146.517 129.288 154.890 1.00 57.23  ? 303 ARG   B NH1 1 
ATOM   3697 N NH2 . ARG   B 2 303 ? 147.338 127.224 154.315 1.00 59.28  ? 303 ARG   B NH2 1 
ATOM   3698 N N   . ALA   B 2 304 ? 142.856 132.556 151.623 1.00 57.40  ? 304 ALA   B N   1 
ATOM   3699 C CA  . ALA   B 2 304 ? 141.582 132.118 152.187 1.00 53.18  ? 304 ALA   B CA  1 
ATOM   3700 C C   . ALA   B 2 304 ? 140.511 131.989 151.109 1.00 55.03  ? 304 ALA   B C   1 
ATOM   3701 O O   . ALA   B 2 304 ? 139.790 130.984 151.051 1.00 59.53  ? 304 ALA   B O   1 
ATOM   3702 C CB  . ALA   B 2 304 ? 141.134 133.087 153.281 1.00 56.98  ? 304 ALA   B CB  1 
ATOM   3703 N N   . LYS   B 2 305 ? 140.386 133.001 150.244 1.00 53.81  ? 305 LYS   B N   1 
ATOM   3704 C CA  . LYS   B 2 305 ? 139.366 132.938 149.202 1.00 47.82  ? 305 LYS   B CA  1 
ATOM   3705 C C   . LYS   B 2 305 ? 139.675 131.851 148.179 1.00 46.87  ? 305 LYS   B C   1 
ATOM   3706 O O   . LYS   B 2 305 ? 138.752 131.210 147.665 1.00 53.38  ? 305 LYS   B O   1 
ATOM   3707 C CB  . LYS   B 2 305 ? 139.210 134.301 148.520 1.00 50.75  ? 305 LYS   B CB  1 
ATOM   3708 C CG  . LYS   B 2 305 ? 140.418 134.771 147.731 1.00 56.56  ? 305 LYS   B CG  1 
ATOM   3709 C CD  . LYS   B 2 305 ? 140.168 136.129 147.094 1.00 54.76  ? 305 LYS   B CD  1 
ATOM   3710 C CE  . LYS   B 2 305 ? 139.873 137.187 148.145 1.00 50.58  ? 305 LYS   B CE  1 
ATOM   3711 N NZ  . LYS   B 2 305 ? 139.627 138.522 147.534 1.00 51.76  ? 305 LYS   B NZ  1 
ATOM   3712 N N   . TYR   B 2 306 ? 140.956 131.600 147.893 1.00 45.07  ? 306 TYR   B N   1 
ATOM   3713 C CA  . TYR   B 2 306 ? 141.289 130.509 146.983 1.00 48.57  ? 306 TYR   B CA  1 
ATOM   3714 C C   . TYR   B 2 306 ? 141.043 129.149 147.624 1.00 49.56  ? 306 TYR   B C   1 
ATOM   3715 O O   . TYR   B 2 306 ? 140.647 128.205 146.932 1.00 54.09  ? 306 TYR   B O   1 
ATOM   3716 C CB  . TYR   B 2 306 ? 142.738 130.636 146.512 1.00 47.04  ? 306 TYR   B CB  1 
ATOM   3717 C CG  . TYR   B 2 306 ? 142.888 131.499 145.279 1.00 45.02  ? 306 TYR   B CG  1 
ATOM   3718 C CD1 . TYR   B 2 306 ? 143.011 130.928 144.019 1.00 43.63  ? 306 TYR   B CD1 1 
ATOM   3719 C CD2 . TYR   B 2 306 ? 142.891 132.884 145.372 1.00 46.75  ? 306 TYR   B CD2 1 
ATOM   3720 C CE1 . TYR   B 2 306 ? 143.143 131.713 142.888 1.00 47.00  ? 306 TYR   B CE1 1 
ATOM   3721 C CE2 . TYR   B 2 306 ? 143.022 133.677 144.248 1.00 48.05  ? 306 TYR   B CE2 1 
ATOM   3722 C CZ  . TYR   B 2 306 ? 143.147 133.087 143.009 1.00 50.01  ? 306 TYR   B CZ  1 
ATOM   3723 O OH  . TYR   B 2 306 ? 143.277 133.873 141.887 1.00 53.39  ? 306 TYR   B OH  1 
ATOM   3724 N N   . PHE   B 2 307 ? 141.244 129.030 148.939 1.00 46.82  ? 307 PHE   B N   1 
ATOM   3725 C CA  . PHE   B 2 307 ? 140.880 127.797 149.628 1.00 44.12  ? 307 PHE   B CA  1 
ATOM   3726 C C   . PHE   B 2 307 ? 139.375 127.571 149.584 1.00 47.23  ? 307 PHE   B C   1 
ATOM   3727 O O   . PHE   B 2 307 ? 138.914 126.440 149.394 1.00 51.12  ? 307 PHE   B O   1 
ATOM   3728 C CB  . PHE   B 2 307 ? 141.378 127.836 151.073 1.00 47.42  ? 307 PHE   B CB  1 
ATOM   3729 C CG  . PHE   B 2 307 ? 140.890 126.692 151.916 1.00 43.40  ? 307 PHE   B CG  1 
ATOM   3730 C CD1 . PHE   B 2 307 ? 141.473 125.440 151.813 1.00 45.54  ? 307 PHE   B CD1 1 
ATOM   3731 C CD2 . PHE   B 2 307 ? 139.851 126.869 152.816 1.00 43.00  ? 307 PHE   B CD2 1 
ATOM   3732 C CE1 . PHE   B 2 307 ? 141.027 124.386 152.588 1.00 44.19  ? 307 PHE   B CE1 1 
ATOM   3733 C CE2 . PHE   B 2 307 ? 139.401 125.819 153.593 1.00 46.84  ? 307 PHE   B CE2 1 
ATOM   3734 C CZ  . PHE   B 2 307 ? 139.990 124.576 153.479 1.00 45.84  ? 307 PHE   B CZ  1 
ATOM   3735 N N   . ILE   B 2 308 ? 138.593 128.639 149.757 1.00 56.68  ? 308 ILE   B N   1 
ATOM   3736 C CA  . ILE   B 2 308 ? 137.139 128.519 149.651 1.00 49.35  ? 308 ILE   B CA  1 
ATOM   3737 C C   . ILE   B 2 308 ? 136.740 128.099 148.241 1.00 49.01  ? 308 ILE   B C   1 
ATOM   3738 O O   . ILE   B 2 308 ? 135.869 127.238 148.052 1.00 57.41  ? 308 ILE   B O   1 
ATOM   3739 C CB  . ILE   B 2 308 ? 136.461 129.838 150.067 1.00 51.99  ? 308 ILE   B CB  1 
ATOM   3740 C CG1 . ILE   B 2 308 ? 136.721 130.129 151.546 1.00 48.62  ? 308 ILE   B CG1 1 
ATOM   3741 C CG2 . ILE   B 2 308 ? 134.967 129.785 149.789 1.00 54.79  ? 308 ILE   B CG2 1 
ATOM   3742 C CD1 . ILE   B 2 308 ? 136.194 129.062 152.481 1.00 54.36  ? 308 ILE   B CD1 1 
ATOM   3743 N N   . ARG   B 2 309 ? 137.374 128.696 147.228 1.00 39.29  ? 309 ARG   B N   1 
ATOM   3744 C CA  . ARG   B 2 309 ? 137.076 128.327 145.848 1.00 41.26  ? 309 ARG   B CA  1 
ATOM   3745 C C   . ARG   B 2 309 ? 137.433 126.871 145.577 1.00 47.66  ? 309 ARG   B C   1 
ATOM   3746 O O   . ARG   B 2 309 ? 136.703 126.167 144.871 1.00 52.51  ? 309 ARG   B O   1 
ATOM   3747 C CB  . ARG   B 2 309 ? 137.820 129.248 144.881 1.00 47.50  ? 309 ARG   B CB  1 
ATOM   3748 C CG  . ARG   B 2 309 ? 137.383 129.101 143.432 1.00 46.15  ? 309 ARG   B CG  1 
ATOM   3749 C CD  . ARG   B 2 309 ? 138.311 129.848 142.489 1.00 50.69  ? 309 ARG   B CD  1 
ATOM   3750 N NE  . ARG   B 2 309 ? 139.631 129.230 142.421 1.00 53.38  ? 309 ARG   B NE  1 
ATOM   3751 C CZ  . ARG   B 2 309 ? 140.613 129.647 141.628 1.00 50.06  ? 309 ARG   B CZ  1 
ATOM   3752 N NH1 . ARG   B 2 309 ? 140.425 130.690 140.831 1.00 52.74  ? 309 ARG   B NH1 1 
ATOM   3753 N NH2 . ARG   B 2 309 ? 141.782 129.022 141.632 1.00 48.40  ? 309 ARG   B NH2 1 
ATOM   3754 N N   . ASP   B 2 310 ? 138.490 126.394 146.196 1.00 51.02  ? 310 ASP   B N   1 
ATOM   3755 C CA  . ASP   B 2 310 ? 138.859 125.031 145.947 1.00 49.72  ? 310 ASP   B CA  1 
ATOM   3756 C C   . ASP   B 2 310 ? 137.865 124.122 146.619 1.00 50.52  ? 310 ASP   B C   1 
ATOM   3757 O O   . ASP   B 2 310 ? 137.436 123.143 146.035 1.00 51.67  ? 310 ASP   B O   1 
ATOM   3758 C CB  . ASP   B 2 310 ? 140.270 124.752 146.410 1.00 30.00  ? 310 ASP   B CB  1 
ATOM   3759 C CG  . ASP   B 2 310 ? 141.269 124.913 145.295 1.00 30.00  ? 310 ASP   B CG  1 
ATOM   3760 O OD1 . ASP   B 2 310 ? 141.146 125.896 144.534 1.00 30.00  ? 310 ASP   B OD1 1 
ATOM   3761 O OD2 . ASP   B 2 310 ? 142.175 124.065 145.175 1.00 30.00  ? 310 ASP   B OD2 1 
ATOM   3762 N N   . GLU   B 2 311 ? 137.489 124.453 147.843 1.00 57.79  ? 311 GLU   B N   1 
ATOM   3763 C CA  . GLU   B 2 311 ? 136.499 123.640 148.544 1.00 55.54  ? 311 GLU   B CA  1 
ATOM   3764 C C   . GLU   B 2 311 ? 135.193 123.573 147.763 1.00 53.20  ? 311 GLU   B C   1 
ATOM   3765 O O   . GLU   B 2 311 ? 134.512 122.541 147.763 1.00 54.40  ? 311 GLU   B O   1 
ATOM   3766 C CB  . GLU   B 2 311 ? 136.259 124.194 149.948 1.00 56.02  ? 311 GLU   B CB  1 
ATOM   3767 C CG  . GLU   B 2 311 ? 137.431 124.011 150.901 1.00 58.44  ? 311 GLU   B CG  1 
ATOM   3768 C CD  . GLU   B 2 311 ? 137.659 122.560 151.277 1.00 60.24  ? 311 GLU   B CD  1 
ATOM   3769 O OE1 . GLU   B 2 311 ? 136.702 121.762 151.187 1.00 59.85  ? 311 GLU   B OE1 1 
ATOM   3770 O OE2 . GLU   B 2 311 ? 138.796 122.216 151.662 1.00 62.87  ? 311 GLU   B OE2 1 
ATOM   3771 N N   . PHE   B 2 312 ? 134.826 124.667 147.092 1.00 46.64  ? 312 PHE   B N   1 
ATOM   3772 C CA  . PHE   B 2 312 ? 133.636 124.641 146.247 1.00 43.22  ? 312 PHE   B CA  1 
ATOM   3773 C C   . PHE   B 2 312 ? 133.859 123.791 145.000 1.00 41.11  ? 312 PHE   B C   1 
ATOM   3774 O O   . PHE   B 2 312 ? 132.948 123.085 144.551 1.00 47.37  ? 312 PHE   B O   1 
ATOM   3775 C CB  . PHE   B 2 312 ? 133.230 126.063 145.859 1.00 45.06  ? 312 PHE   B CB  1 
ATOM   3776 C CG  . PHE   B 2 312 ? 132.291 126.715 146.835 1.00 47.21  ? 312 PHE   B CG  1 
ATOM   3777 C CD1 . PHE   B 2 312 ? 132.774 127.520 147.853 1.00 46.69  ? 312 PHE   B CD1 1 
ATOM   3778 C CD2 . PHE   B 2 312 ? 130.923 126.526 146.731 1.00 49.05  ? 312 PHE   B CD2 1 
ATOM   3779 C CE1 . PHE   B 2 312 ? 131.911 128.122 148.750 1.00 44.78  ? 312 PHE   B CE1 1 
ATOM   3780 C CE2 . PHE   B 2 312 ? 130.055 127.125 147.624 1.00 51.85  ? 312 PHE   B CE2 1 
ATOM   3781 C CZ  . PHE   B 2 312 ? 130.550 127.924 148.634 1.00 50.41  ? 312 PHE   B CZ  1 
ATOM   3782 N N   . LEU   B 2 313 ? 135.065 123.845 144.430 1.00 47.74  ? 313 LEU   B N   1 
ATOM   3783 C CA  . LEU   B 2 313 ? 135.348 123.084 143.217 1.00 45.60  ? 313 LEU   B CA  1 
ATOM   3784 C C   . LEU   B 2 313 ? 135.424 121.588 143.489 1.00 50.04  ? 313 LEU   B C   1 
ATOM   3785 O O   . LEU   B 2 313 ? 135.049 120.786 142.626 1.00 52.44  ? 313 LEU   B O   1 
ATOM   3786 C CB  . LEU   B 2 313 ? 136.648 123.572 142.576 1.00 46.18  ? 313 LEU   B CB  1 
ATOM   3787 C CG  . LEU   B 2 313 ? 136.603 124.943 141.898 1.00 47.17  ? 313 LEU   B CG  1 
ATOM   3788 C CD1 . LEU   B 2 313 ? 137.959 125.294 141.305 1.00 46.27  ? 313 LEU   B CD1 1 
ATOM   3789 C CD2 . LEU   B 2 313 ? 135.520 124.981 140.831 1.00 51.65  ? 313 LEU   B CD2 1 
ATOM   3790 N N   . ARG   B 2 314 ? 135.905 121.190 144.670 1.00 54.55  ? 314 ARG   B N   1 
ATOM   3791 C CA  . ARG   B 2 314 ? 135.945 119.768 145.000 1.00 50.62  ? 314 ARG   B CA  1 
ATOM   3792 C C   . ARG   B 2 314 ? 134.546 119.169 145.058 1.00 53.29  ? 314 ARG   B C   1 
ATOM   3793 O O   . ARG   B 2 314 ? 134.380 117.960 144.860 1.00 51.61  ? 314 ARG   B O   1 
ATOM   3794 C CB  . ARG   B 2 314 ? 136.671 119.546 146.327 1.00 53.80  ? 314 ARG   B CB  1 
ATOM   3795 C CG  . ARG   B 2 314 ? 138.159 119.855 146.288 1.00 58.84  ? 314 ARG   B CG  1 
ATOM   3796 C CD  . ARG   B 2 314 ? 138.891 119.286 147.498 1.00 54.93  ? 314 ARG   B CD  1 
ATOM   3797 N NE  . ARG   B 2 314 ? 138.320 119.732 148.767 1.00 53.43  ? 314 ARG   B NE  1 
ATOM   3798 C CZ  . ARG   B 2 314 ? 137.539 118.984 149.540 1.00 55.38  ? 314 ARG   B CZ  1 
ATOM   3799 N NH1 . ARG   B 2 314 ? 137.233 117.746 149.176 1.00 57.09  ? 314 ARG   B NH1 1 
ATOM   3800 N NH2 . ARG   B 2 314 ? 137.064 119.471 150.677 1.00 56.73  ? 314 ARG   B NH2 1 
ATOM   3801 N N   . ILE   B 2 315 ? 133.535 119.991 145.325 1.00 54.21  ? 315 ILE   B N   1 
ATOM   3802 C CA  . ILE   B 2 315 ? 132.153 119.527 145.319 1.00 49.89  ? 315 ILE   B CA  1 
ATOM   3803 C C   . ILE   B 2 315 ? 131.531 119.659 143.934 1.00 44.94  ? 315 ILE   B C   1 
ATOM   3804 O O   . ILE   B 2 315 ? 130.779 118.784 143.499 1.00 48.84  ? 315 ILE   B O   1 
ATOM   3805 C CB  . ILE   B 2 315 ? 131.338 120.294 146.379 1.00 48.32  ? 315 ILE   B CB  1 
ATOM   3806 C CG1 . ILE   B 2 315 ? 131.982 120.142 147.759 1.00 51.08  ? 315 ILE   B CG1 1 
ATOM   3807 C CG2 . ILE   B 2 315 ? 129.897 119.806 146.407 1.00 50.65  ? 315 ILE   B CG2 1 
ATOM   3808 C CD1 . ILE   B 2 315 ? 131.247 120.874 148.860 1.00 54.44  ? 315 ILE   B CD1 1 
ATOM   3809 N N   . SER   B 2 316 ? 131.841 120.742 143.218 1.00 48.14  ? 316 SER   B N   1 
ATOM   3810 C CA  . SER   B 2 316 ? 131.268 120.967 141.897 1.00 47.68  ? 316 SER   B CA  1 
ATOM   3811 C C   . SER   B 2 316 ? 131.891 120.094 140.814 1.00 54.50  ? 316 SER   B C   1 
ATOM   3812 O O   . SER   B 2 316 ? 131.364 120.055 139.698 1.00 57.27  ? 316 SER   B O   1 
ATOM   3813 C CB  . SER   B 2 316 ? 131.408 122.440 141.504 1.00 48.46  ? 316 SER   B CB  1 
ATOM   3814 O OG  . SER   B 2 316 ? 132.766 122.791 141.309 1.00 60.00  ? 316 SER   B OG  1 
ATOM   3815 N N   . THR   B 2 317 ? 132.991 119.401 141.105 1.00 59.31  ? 317 THR   B N   1 
ATOM   3816 C CA  . THR   B 2 317 ? 133.631 118.522 140.135 1.00 53.30  ? 317 THR   B CA  1 
ATOM   3817 C C   . THR   B 2 317 ? 133.411 117.046 140.433 1.00 48.01  ? 317 THR   B C   1 
ATOM   3818 O O   . THR   B 2 317 ? 133.925 116.197 139.697 1.00 52.41  ? 317 THR   B O   1 
ATOM   3819 C CB  . THR   B 2 317 ? 135.136 118.811 140.062 1.00 51.42  ? 317 THR   B CB  1 
ATOM   3820 O OG1 . THR   B 2 317 ? 135.701 118.761 141.378 1.00 54.11  ? 317 THR   B OG1 1 
ATOM   3821 C CG2 . THR   B 2 317 ? 135.387 120.183 139.453 1.00 53.38  ? 317 THR   B CG2 1 
ATOM   3822 N N   . ALA   B 2 318 ? 132.664 116.716 141.487 1.00 47.08  ? 318 ALA   B N   1 
ATOM   3823 C CA  . ALA   B 2 318 ? 132.388 115.324 141.818 1.00 48.92  ? 318 ALA   B CA  1 
ATOM   3824 C C   . ALA   B 2 318 ? 131.282 114.717 140.966 1.00 50.34  ? 318 ALA   B C   1 
ATOM   3825 O O   . ALA   B 2 318 ? 131.029 113.513 141.078 1.00 54.65  ? 318 ALA   B O   1 
ATOM   3826 C CB  . ALA   B 2 318 ? 132.021 115.199 143.299 1.00 52.48  ? 318 ALA   B CB  1 
ATOM   3827 N N   . SER   B 2 319 ? 130.623 115.511 140.125 1.00 54.56  ? 319 SER   B N   1 
ATOM   3828 C CA  . SER   B 2 319 ? 129.554 115.007 139.275 1.00 52.42  ? 319 SER   B CA  1 
ATOM   3829 C C   . SER   B 2 319 ? 129.428 115.911 138.059 1.00 52.52  ? 319 SER   B C   1 
ATOM   3830 O O   . SER   B 2 319 ? 129.865 117.065 138.071 1.00 53.72  ? 319 SER   B O   1 
ATOM   3831 C CB  . SER   B 2 319 ? 128.223 114.926 140.031 1.00 56.98  ? 319 SER   B CB  1 
ATOM   3832 O OG  . SER   B 2 319 ? 127.190 114.439 139.192 1.00 61.36  ? 319 SER   B OG  1 
ATOM   3833 N N   . GLY   B 2 320 ? 128.822 115.368 137.006 1.00 58.20  ? 320 GLY   B N   1 
ATOM   3834 C CA  . GLY   B 2 320 ? 128.625 116.114 135.779 1.00 59.39  ? 320 GLY   B CA  1 
ATOM   3835 C C   . GLY   B 2 320 ? 129.737 115.911 134.772 1.00 60.54  ? 320 GLY   B C   1 
ATOM   3836 O O   . GLY   B 2 320 ? 129.773 114.890 134.078 1.00 57.25  ? 320 GLY   B O   1 
ATOM   3837 N N   . ASP   B 2 321 ? 130.649 116.881 134.687 1.00 70.73  ? 321 ASP   B N   1 
ATOM   3838 C CA  . ASP   B 2 321 ? 131.792 116.836 133.774 1.00 71.60  ? 321 ASP   B CA  1 
ATOM   3839 C C   . ASP   B 2 321 ? 131.327 116.672 132.324 1.00 67.52  ? 321 ASP   B C   1 
ATOM   3840 O O   . ASP   B 2 321 ? 131.597 115.670 131.659 1.00 70.64  ? 321 ASP   B O   1 
ATOM   3841 C CB  . ASP   B 2 321 ? 132.772 115.727 134.176 1.00 72.28  ? 321 ASP   B CB  1 
ATOM   3842 C CG  . ASP   B 2 321 ? 134.073 115.787 133.398 1.00 73.21  ? 321 ASP   B CG  1 
ATOM   3843 O OD1 . ASP   B 2 321 ? 134.857 116.733 133.623 1.00 74.59  ? 321 ASP   B OD1 1 
ATOM   3844 O OD2 . ASP   B 2 321 ? 134.311 114.889 132.564 1.00 68.75  ? 321 ASP   B OD2 1 
ATOM   3845 N N   . GLY   B 2 322 ? 130.608 117.684 131.846 1.00 53.55  ? 322 GLY   B N   1 
ATOM   3846 C CA  . GLY   B 2 322 ? 130.101 117.675 130.488 1.00 52.30  ? 322 GLY   B CA  1 
ATOM   3847 C C   . GLY   B 2 322 ? 128.679 118.181 130.377 1.00 56.97  ? 322 GLY   B C   1 
ATOM   3848 O O   . GLY   B 2 322 ? 128.286 118.729 129.342 1.00 57.79  ? 322 GLY   B O   1 
ATOM   3849 N N   . ARG   B 2 323 ? 127.894 118.003 131.439 1.00 62.89  ? 323 ARG   B N   1 
ATOM   3850 C CA  . ARG   B 2 323 ? 126.510 118.459 131.452 1.00 55.42  ? 323 ARG   B CA  1 
ATOM   3851 C C   . ARG   B 2 323 ? 126.384 119.908 131.906 1.00 57.07  ? 323 ARG   B C   1 
ATOM   3852 O O   . ARG   B 2 323 ? 125.648 120.688 131.291 1.00 60.97  ? 323 ARG   B O   1 
ATOM   3853 C CB  . ARG   B 2 323 ? 125.666 117.555 132.355 1.00 58.98  ? 323 ARG   B CB  1 
ATOM   3854 C CG  . ARG   B 2 323 ? 125.653 116.083 131.954 1.00 60.15  ? 323 ARG   B CG  1 
ATOM   3855 C CD  . ARG   B 2 323 ? 124.758 115.819 130.747 1.00 63.97  ? 323 ARG   B CD  1 
ATOM   3856 N NE  . ARG   B 2 323 ? 125.396 116.174 129.482 1.00 67.73  ? 323 ARG   B NE  1 
ATOM   3857 C CZ  . ARG   B 2 323 ? 126.124 115.335 128.752 1.00 67.33  ? 323 ARG   B CZ  1 
ATOM   3858 N NH1 . ARG   B 2 323 ? 126.310 114.087 129.160 1.00 66.13  ? 323 ARG   B NH1 1 
ATOM   3859 N NH2 . ARG   B 2 323 ? 126.667 115.744 127.614 1.00 65.33  ? 323 ARG   B NH2 1 
ATOM   3860 N N   . HIS   B 2 324 ? 127.088 120.284 132.972 1.00 49.67  ? 324 HIS   B N   1 
ATOM   3861 C CA  . HIS   B 2 324 ? 127.041 121.646 133.483 1.00 45.88  ? 324 HIS   B CA  1 
ATOM   3862 C C   . HIS   B 2 324 ? 128.331 121.938 134.235 1.00 47.36  ? 324 HIS   B C   1 
ATOM   3863 O O   . HIS   B 2 324 ? 129.046 121.028 134.662 1.00 55.03  ? 324 HIS   B O   1 
ATOM   3864 C CB  . HIS   B 2 324 ? 125.821 121.873 134.388 1.00 44.37  ? 324 HIS   B CB  1 
ATOM   3865 C CG  . HIS   B 2 324 ? 125.762 120.964 135.578 1.00 42.05  ? 324 HIS   B CG  1 
ATOM   3866 N ND1 . HIS   B 2 324 ? 124.888 121.168 136.624 1.00 45.90  ? 324 HIS   B ND1 1 
ATOM   3867 C CD2 . HIS   B 2 324 ? 126.461 119.846 135.886 1.00 52.43  ? 324 HIS   B CD2 1 
ATOM   3868 C CE1 . HIS   B 2 324 ? 125.053 120.218 137.526 1.00 52.96  ? 324 HIS   B CE1 1 
ATOM   3869 N NE2 . HIS   B 2 324 ? 126.002 119.402 137.103 1.00 55.18  ? 324 HIS   B NE2 1 
ATOM   3870 N N   . TYR   B 2 325 ? 128.622 123.228 134.390 1.00 42.51  ? 325 TYR   B N   1 
ATOM   3871 C CA  . TYR   B 2 325 ? 129.830 123.693 135.056 1.00 44.49  ? 325 TYR   B CA  1 
ATOM   3872 C C   . TYR   B 2 325 ? 129.463 124.781 136.059 1.00 42.27  ? 325 TYR   B C   1 
ATOM   3873 O O   . TYR   B 2 325 ? 128.295 125.149 136.215 1.00 54.69  ? 325 TYR   B O   1 
ATOM   3874 C CB  . TYR   B 2 325 ? 130.860 124.206 134.042 1.00 51.14  ? 325 TYR   B CB  1 
ATOM   3875 C CG  . TYR   B 2 325 ? 131.320 123.159 133.052 1.00 52.62  ? 325 TYR   B CG  1 
ATOM   3876 C CD1 . TYR   B 2 325 ? 130.671 122.993 131.835 1.00 51.07  ? 325 TYR   B CD1 1 
ATOM   3877 C CD2 . TYR   B 2 325 ? 132.403 122.337 133.335 1.00 50.90  ? 325 TYR   B CD2 1 
ATOM   3878 C CE1 . TYR   B 2 325 ? 131.088 122.038 130.927 1.00 53.44  ? 325 TYR   B CE1 1 
ATOM   3879 C CE2 . TYR   B 2 325 ? 132.827 121.379 132.433 1.00 48.14  ? 325 TYR   B CE2 1 
ATOM   3880 C CZ  . TYR   B 2 325 ? 132.166 121.234 131.232 1.00 53.65  ? 325 TYR   B CZ  1 
ATOM   3881 O OH  . TYR   B 2 325 ? 132.585 120.281 130.331 1.00 55.92  ? 325 TYR   B OH  1 
ATOM   3882 N N   . CYS   B 2 326 ? 130.478 125.299 136.745 1.00 38.68  ? 326 CYS   B N   1 
ATOM   3883 C CA  . CYS   B 2 326 ? 130.307 126.345 137.740 1.00 34.32  ? 326 CYS   B CA  1 
ATOM   3884 C C   . CYS   B 2 326 ? 131.077 127.591 137.321 1.00 42.85  ? 326 CYS   B C   1 
ATOM   3885 O O   . CYS   B 2 326 ? 132.033 127.526 136.543 1.00 54.52  ? 326 CYS   B O   1 
ATOM   3886 C CB  . CYS   B 2 326 ? 130.775 125.879 139.125 1.00 43.52  ? 326 CYS   B CB  1 
ATOM   3887 S SG  . CYS   B 2 326 ? 130.598 127.118 140.429 1.00 51.52  ? 326 CYS   B SG  1 
ATOM   3888 N N   . TYR   B 2 327 ? 130.646 128.735 137.851 1.00 39.41  ? 327 TYR   B N   1 
ATOM   3889 C CA  . TYR   B 2 327 ? 131.256 130.030 137.550 1.00 33.77  ? 327 TYR   B CA  1 
ATOM   3890 C C   . TYR   B 2 327 ? 131.522 130.759 138.860 1.00 39.19  ? 327 TYR   B C   1 
ATOM   3891 O O   . TYR   B 2 327 ? 130.690 131.553 139.322 1.00 47.51  ? 327 TYR   B O   1 
ATOM   3892 C CB  . TYR   B 2 327 ? 130.366 130.860 136.628 1.00 37.31  ? 327 TYR   B CB  1 
ATOM   3893 C CG  . TYR   B 2 327 ? 130.047 130.187 135.312 1.00 40.56  ? 327 TYR   B CG  1 
ATOM   3894 C CD1 . TYR   B 2 327 ? 130.893 130.321 134.219 1.00 40.42  ? 327 TYR   B CD1 1 
ATOM   3895 C CD2 . TYR   B 2 327 ? 128.900 129.418 135.163 1.00 45.78  ? 327 TYR   B CD2 1 
ATOM   3896 C CE1 . TYR   B 2 327 ? 130.605 129.708 133.014 1.00 38.83  ? 327 TYR   B CE1 1 
ATOM   3897 C CE2 . TYR   B 2 327 ? 128.604 128.801 133.962 1.00 45.43  ? 327 TYR   B CE2 1 
ATOM   3898 C CZ  . TYR   B 2 327 ? 129.460 128.949 132.892 1.00 44.07  ? 327 TYR   B CZ  1 
ATOM   3899 O OH  . TYR   B 2 327 ? 129.170 128.337 131.694 1.00 51.01  ? 327 TYR   B OH  1 
ATOM   3900 N N   . PRO   B 2 328 ? 132.670 130.515 139.488 1.00 29.34  ? 328 PRO   B N   1 
ATOM   3901 C CA  . PRO   B 2 328 ? 132.983 131.203 140.745 1.00 39.24  ? 328 PRO   B CA  1 
ATOM   3902 C C   . PRO   B 2 328 ? 133.431 132.636 140.506 1.00 44.67  ? 328 PRO   B C   1 
ATOM   3903 O O   . PRO   B 2 328 ? 134.129 132.940 139.535 1.00 51.21  ? 328 PRO   B O   1 
ATOM   3904 C CB  . PRO   B 2 328 ? 134.119 130.357 141.333 1.00 42.34  ? 328 PRO   B CB  1 
ATOM   3905 C CG  . PRO   B 2 328 ? 134.795 129.779 140.135 1.00 43.62  ? 328 PRO   B CG  1 
ATOM   3906 C CD  . PRO   B 2 328 ? 133.710 129.540 139.114 1.00 41.00  ? 328 PRO   B CD  1 
ATOM   3907 N N   . HIS   B 2 329 ? 133.018 133.523 141.409 1.00 40.51  ? 329 HIS   B N   1 
ATOM   3908 C CA  . HIS   B 2 329 ? 133.375 134.932 141.342 1.00 37.54  ? 329 HIS   B CA  1 
ATOM   3909 C C   . HIS   B 2 329 ? 133.553 135.468 142.756 1.00 42.77  ? 329 HIS   B C   1 
ATOM   3910 O O   . HIS   B 2 329 ? 133.160 134.835 143.740 1.00 54.55  ? 329 HIS   B O   1 
ATOM   3911 C CB  . HIS   B 2 329 ? 132.320 135.749 140.585 1.00 42.00  ? 329 HIS   B CB  1 
ATOM   3912 C CG  . HIS   B 2 329 ? 132.187 135.375 139.141 1.00 42.47  ? 329 HIS   B CG  1 
ATOM   3913 N ND1 . HIS   B 2 329 ? 132.962 135.941 138.152 1.00 44.35  ? 329 HIS   B ND1 1 
ATOM   3914 C CD2 . HIS   B 2 329 ? 131.369 134.494 138.520 1.00 47.84  ? 329 HIS   B CD2 1 
ATOM   3915 C CE1 . HIS   B 2 329 ? 132.627 135.424 136.983 1.00 47.85  ? 329 HIS   B CE1 1 
ATOM   3916 N NE2 . HIS   B 2 329 ? 131.662 134.543 137.179 1.00 48.47  ? 329 HIS   B NE2 1 
ATOM   3917 N N   . PHE   B 2 330 ? 134.156 136.650 142.849 1.00 43.01  ? 330 PHE   B N   1 
ATOM   3918 C CA  . PHE   B 2 330 ? 134.426 137.311 144.125 1.00 45.65  ? 330 PHE   B CA  1 
ATOM   3919 C C   . PHE   B 2 330 ? 133.718 138.663 144.118 1.00 49.86  ? 330 PHE   B C   1 
ATOM   3920 O O   . PHE   B 2 330 ? 134.192 139.616 143.491 1.00 54.84  ? 330 PHE   B O   1 
ATOM   3921 C CB  . PHE   B 2 330 ? 135.927 137.468 144.354 1.00 45.34  ? 330 PHE   B CB  1 
ATOM   3922 C CG  . PHE   B 2 330 ? 136.689 136.175 144.285 1.00 47.96  ? 330 PHE   B CG  1 
ATOM   3923 C CD1 . PHE   B 2 330 ? 136.817 135.370 145.404 1.00 46.60  ? 330 PHE   B CD1 1 
ATOM   3924 C CD2 . PHE   B 2 330 ? 137.281 135.767 143.100 1.00 50.07  ? 330 PHE   B CD2 1 
ATOM   3925 C CE1 . PHE   B 2 330 ? 137.518 134.180 145.343 1.00 42.02  ? 330 PHE   B CE1 1 
ATOM   3926 C CE2 . PHE   B 2 330 ? 137.984 134.578 143.034 1.00 48.96  ? 330 PHE   B CE2 1 
ATOM   3927 C CZ  . PHE   B 2 330 ? 138.103 133.784 144.157 1.00 44.21  ? 330 PHE   B CZ  1 
ATOM   3928 N N   . THR   B 2 331 ? 132.589 138.744 144.812 1.00 56.62  ? 331 THR   B N   1 
ATOM   3929 C CA  . THR   B 2 331 ? 131.799 139.962 144.904 1.00 57.13  ? 331 THR   B CA  1 
ATOM   3930 C C   . THR   B 2 331 ? 131.800 140.486 146.335 1.00 61.82  ? 331 THR   B C   1 
ATOM   3931 O O   . THR   B 2 331 ? 132.244 139.817 147.272 1.00 67.32  ? 331 THR   B O   1 
ATOM   3932 C CB  . THR   B 2 331 ? 130.361 139.717 144.428 1.00 62.66  ? 331 THR   B CB  1 
ATOM   3933 O OG1 . THR   B 2 331 ? 129.754 138.702 145.236 1.00 59.33  ? 331 THR   B OG1 1 
ATOM   3934 C CG2 . THR   B 2 331 ? 130.350 139.275 142.973 1.00 62.90  ? 331 THR   B CG2 1 
ATOM   3935 N N   . CYS   B 2 332 ? 131.290 141.712 146.493 1.00 67.90  ? 332 CYS   B N   1 
ATOM   3936 C CA  . CYS   B 2 332 ? 131.213 142.335 147.809 1.00 69.64  ? 332 CYS   B CA  1 
ATOM   3937 C C   . CYS   B 2 332 ? 129.879 143.047 148.023 1.00 70.38  ? 332 CYS   B C   1 
ATOM   3938 O O   . CYS   B 2 332 ? 129.796 143.946 148.869 1.00 74.14  ? 332 CYS   B O   1 
ATOM   3939 C CB  . CYS   B 2 332 ? 132.373 143.320 148.008 1.00 73.82  ? 332 CYS   B CB  1 
ATOM   3940 S SG  . CYS   B 2 332 ? 132.760 143.706 149.734 1.00 81.90  ? 332 CYS   B SG  1 
ATOM   3941 N N   . SER   B 2 333 ? 128.845 142.678 147.265 1.00 30.00  ? 333 SER   B N   1 
ATOM   3942 C CA  . SER   B 2 333 ? 127.486 143.215 147.318 1.00 30.00  ? 333 SER   B CA  1 
ATOM   3943 C C   . SER   B 2 333 ? 127.396 144.661 146.847 1.00 30.00  ? 333 SER   B C   1 
ATOM   3944 O O   . SER   B 2 333 ? 126.286 145.202 146.773 1.00 30.00  ? 333 SER   B O   1 
ATOM   3945 C CB  . SER   B 2 333 ? 126.860 143.110 148.718 1.00 30.00  ? 333 SER   B CB  1 
ATOM   3946 O OG  . SER   B 2 333 ? 127.509 143.971 149.639 1.00 30.00  ? 333 SER   B OG  1 
ATOM   3947 N N   . VAL   B 2 334 ? 128.516 145.307 146.527 1.00 77.95  ? 334 VAL   B N   1 
ATOM   3948 C CA  . VAL   B 2 334 ? 128.525 146.667 145.988 1.00 78.66  ? 334 VAL   B CA  1 
ATOM   3949 C C   . VAL   B 2 334 ? 129.447 146.639 144.772 1.00 79.35  ? 334 VAL   B C   1 
ATOM   3950 O O   . VAL   B 2 334 ? 130.667 146.788 144.893 1.00 80.77  ? 334 VAL   B O   1 
ATOM   3951 C CB  . VAL   B 2 334 ? 128.987 147.711 147.011 1.00 77.36  ? 334 VAL   B CB  1 
ATOM   3952 C CG1 . VAL   B 2 334 ? 128.970 149.103 146.393 1.00 77.73  ? 334 VAL   B CG1 1 
ATOM   3953 C CG2 . VAL   B 2 334 ? 128.111 147.668 148.256 1.00 77.85  ? 334 VAL   B CG2 1 
ATOM   3954 N N   . ASP   B 2 335 ? 128.867 146.451 143.589 1.00 74.61  ? 335 ASP   B N   1 
ATOM   3955 C CA  . ASP   B 2 335 ? 129.632 146.386 142.352 1.00 76.58  ? 335 ASP   B CA  1 
ATOM   3956 C C   . ASP   B 2 335 ? 128.762 146.870 141.203 1.00 76.55  ? 335 ASP   B C   1 
ATOM   3957 O O   . ASP   B 2 335 ? 127.549 146.644 141.184 1.00 76.48  ? 335 ASP   B O   1 
ATOM   3958 C CB  . ASP   B 2 335 ? 130.135 144.964 142.067 1.00 76.09  ? 335 ASP   B CB  1 
ATOM   3959 C CG  . ASP   B 2 335 ? 131.339 144.588 142.908 1.00 78.93  ? 335 ASP   B CG  1 
ATOM   3960 O OD1 . ASP   B 2 335 ? 132.258 145.423 143.043 1.00 78.68  ? 335 ASP   B OD1 1 
ATOM   3961 O OD2 . ASP   B 2 335 ? 131.367 143.456 143.436 1.00 77.36  ? 335 ASP   B OD2 1 
ATOM   3962 N N   . THR   B 2 336 ? 129.398 147.541 140.243 1.00 68.45  ? 336 THR   B N   1 
ATOM   3963 C CA  . THR   B 2 336 ? 128.721 148.035 139.051 1.00 66.79  ? 336 THR   B CA  1 
ATOM   3964 C C   . THR   B 2 336 ? 129.051 147.213 137.812 1.00 67.98  ? 336 THR   B C   1 
ATOM   3965 O O   . THR   B 2 336 ? 128.652 147.590 136.705 1.00 67.60  ? 336 THR   B O   1 
ATOM   3966 C CB  . THR   B 2 336 ? 129.074 149.505 138.811 1.00 71.11  ? 336 THR   B CB  1 
ATOM   3967 O OG1 . THR   B 2 336 ? 130.490 149.636 138.631 1.00 73.47  ? 336 THR   B OG1 1 
ATOM   3968 C CG2 . THR   B 2 336 ? 128.638 150.357 139.994 1.00 71.59  ? 336 THR   B CG2 1 
ATOM   3969 N N   . GLU   B 2 337 ? 129.769 146.100 137.969 1.00 68.26  ? 337 GLU   B N   1 
ATOM   3970 C CA  . GLU   B 2 337 ? 130.159 145.258 136.845 1.00 67.04  ? 337 GLU   B CA  1 
ATOM   3971 C C   . GLU   B 2 337 ? 129.655 143.827 136.978 1.00 67.05  ? 337 GLU   B C   1 
ATOM   3972 O O   . GLU   B 2 337 ? 130.091 142.955 136.216 1.00 68.46  ? 337 GLU   B O   1 
ATOM   3973 C CB  . GLU   B 2 337 ? 131.682 145.264 136.681 1.00 65.32  ? 337 GLU   B CB  1 
ATOM   3974 C CG  . GLU   B 2 337 ? 132.445 144.823 137.919 1.00 67.12  ? 337 GLU   B CG  1 
ATOM   3975 C CD  . GLU   B 2 337 ? 133.947 144.858 137.721 1.00 70.24  ? 337 GLU   B CD  1 
ATOM   3976 O OE1 . GLU   B 2 337 ? 134.394 145.226 136.614 1.00 70.96  ? 337 GLU   B OE1 1 
ATOM   3977 O OE2 . GLU   B 2 337 ? 134.682 144.518 138.672 1.00 69.61  ? 337 GLU   B OE2 1 
ATOM   3978 N N   . ASN   B 2 338 ? 128.751 143.557 137.923 1.00 57.00  ? 338 ASN   B N   1 
ATOM   3979 C CA  . ASN   B 2 338 ? 128.206 142.209 138.057 1.00 50.67  ? 338 ASN   B CA  1 
ATOM   3980 C C   . ASN   B 2 338 ? 127.310 141.846 136.880 1.00 53.57  ? 338 ASN   B C   1 
ATOM   3981 O O   . ASN   B 2 338 ? 127.222 140.669 136.510 1.00 61.03  ? 338 ASN   B O   1 
ATOM   3982 C CB  . ASN   B 2 338 ? 127.434 142.079 139.370 1.00 53.91  ? 338 ASN   B CB  1 
ATOM   3983 C CG  . ASN   B 2 338 ? 128.316 142.272 140.587 1.00 55.71  ? 338 ASN   B CG  1 
ATOM   3984 O OD1 . ASN   B 2 338 ? 129.524 142.041 140.537 1.00 58.67  ? 338 ASN   B OD1 1 
ATOM   3985 N ND2 . ASN   B 2 338 ? 127.714 142.695 141.693 1.00 53.22  ? 338 ASN   B ND2 1 
ATOM   3986 N N   . ALA   B 2 339 ? 126.639 142.836 136.286 1.00 47.83  ? 339 ALA   B N   1 
ATOM   3987 C CA  . ALA   B 2 339 ? 125.789 142.566 135.131 1.00 49.56  ? 339 ALA   B CA  1 
ATOM   3988 C C   . ALA   B 2 339 ? 126.608 142.049 133.955 1.00 52.54  ? 339 ALA   B C   1 
ATOM   3989 O O   . ALA   B 2 339 ? 126.152 141.176 133.207 1.00 59.55  ? 339 ALA   B O   1 
ATOM   3990 C CB  . ALA   B 2 339 ? 125.020 143.827 134.739 1.00 51.64  ? 339 ALA   B CB  1 
ATOM   3991 N N   . ARG   B 2 340 ? 127.824 142.573 133.779 1.00 49.24  ? 340 ARG   B N   1 
ATOM   3992 C CA  . ARG   B 2 340 ? 128.690 142.086 132.711 1.00 52.41  ? 340 ARG   B CA  1 
ATOM   3993 C C   . ARG   B 2 340 ? 129.071 140.628 132.934 1.00 53.69  ? 340 ARG   B C   1 
ATOM   3994 O O   . ARG   B 2 340 ? 129.057 139.826 131.992 1.00 58.09  ? 340 ARG   B O   1 
ATOM   3995 C CB  . ARG   B 2 340 ? 129.939 142.961 132.608 1.00 51.68  ? 340 ARG   B CB  1 
ATOM   3996 C CG  . ARG   B 2 340 ? 130.905 142.542 131.512 1.00 55.59  ? 340 ARG   B CG  1 
ATOM   3997 C CD  . ARG   B 2 340 ? 132.114 143.466 131.440 1.00 53.52  ? 340 ARG   B CD  1 
ATOM   3998 N NE  . ARG   B 2 340 ? 131.754 144.826 131.046 1.00 54.69  ? 340 ARG   B NE  1 
ATOM   3999 C CZ  . ARG   B 2 340 ? 131.633 145.845 131.890 1.00 61.04  ? 340 ARG   B CZ  1 
ATOM   4000 N NH1 . ARG   B 2 340 ? 131.847 145.665 133.187 1.00 58.14  ? 340 ARG   B NH1 1 
ATOM   4001 N NH2 . ARG   B 2 340 ? 131.301 147.047 131.439 1.00 61.71  ? 340 ARG   B NH2 1 
ATOM   4002 N N   . ARG   B 2 341 ? 129.406 140.264 134.175 1.00 46.50  ? 341 ARG   B N   1 
ATOM   4003 C CA  . ARG   B 2 341 ? 129.734 138.873 134.472 1.00 46.48  ? 341 ARG   B CA  1 
ATOM   4004 C C   . ARG   B 2 341 ? 128.528 137.967 134.262 1.00 47.78  ? 341 ARG   B C   1 
ATOM   4005 O O   . ARG   B 2 341 ? 128.664 136.847 133.756 1.00 51.98  ? 341 ARG   B O   1 
ATOM   4006 C CB  . ARG   B 2 341 ? 130.253 138.746 135.905 1.00 49.14  ? 341 ARG   B CB  1 
ATOM   4007 C CG  . ARG   B 2 341 ? 131.514 139.545 136.189 1.00 49.43  ? 341 ARG   B CG  1 
ATOM   4008 C CD  . ARG   B 2 341 ? 132.056 139.233 137.575 1.00 51.34  ? 341 ARG   B CD  1 
ATOM   4009 N NE  . ARG   B 2 341 ? 133.244 140.020 137.890 1.00 50.81  ? 341 ARG   B NE  1 
ATOM   4010 C CZ  . ARG   B 2 341 ? 133.224 141.166 138.562 1.00 50.34  ? 341 ARG   B CZ  1 
ATOM   4011 N NH1 . ARG   B 2 341 ? 132.073 141.663 138.994 1.00 53.98  ? 341 ARG   B NH1 1 
ATOM   4012 N NH2 . ARG   B 2 341 ? 134.354 141.816 138.804 1.00 54.06  ? 341 ARG   B NH2 1 
ATOM   4013 N N   . ILE   B 2 342 ? 127.336 138.436 134.641 1.00 46.29  ? 342 ILE   B N   1 
ATOM   4014 C CA  . ILE   B 2 342 ? 126.127 137.641 134.441 1.00 42.50  ? 342 ILE   B CA  1 
ATOM   4015 C C   . ILE   B 2 342 ? 125.873 137.420 132.955 1.00 49.13  ? 342 ILE   B C   1 
ATOM   4016 O O   . ILE   B 2 342 ? 125.559 136.304 132.522 1.00 56.12  ? 342 ILE   B O   1 
ATOM   4017 C CB  . ILE   B 2 342 ? 124.925 138.314 135.131 1.00 42.60  ? 342 ILE   B CB  1 
ATOM   4018 C CG1 . ILE   B 2 342 ? 125.088 138.264 136.652 1.00 45.89  ? 342 ILE   B CG1 1 
ATOM   4019 C CG2 . ILE   B 2 342 ? 123.623 137.651 134.709 1.00 51.87  ? 342 ILE   B CG2 1 
ATOM   4020 C CD1 . ILE   B 2 342 ? 123.941 138.893 137.411 1.00 49.51  ? 342 ILE   B CD1 1 
ATOM   4021 N N   . PHE   B 2 343 ? 126.008 138.478 132.150 1.00 46.59  ? 343 PHE   B N   1 
ATOM   4022 C CA  . PHE   B 2 343 ? 125.811 138.345 130.709 1.00 46.26  ? 343 PHE   B CA  1 
ATOM   4023 C C   . PHE   B 2 343 ? 126.843 137.408 130.095 1.00 54.10  ? 343 PHE   B C   1 
ATOM   4024 O O   . PHE   B 2 343 ? 126.516 136.602 129.215 1.00 57.68  ? 343 PHE   B O   1 
ATOM   4025 C CB  . PHE   B 2 343 ? 125.869 139.720 130.043 1.00 46.92  ? 343 PHE   B CB  1 
ATOM   4026 C CG  . PHE   B 2 343 ? 125.850 139.668 128.541 1.00 45.05  ? 343 PHE   B CG  1 
ATOM   4027 C CD1 . PHE   B 2 343 ? 124.662 139.477 127.856 1.00 51.69  ? 343 PHE   B CD1 1 
ATOM   4028 C CD2 . PHE   B 2 343 ? 127.021 139.817 127.814 1.00 46.07  ? 343 PHE   B CD2 1 
ATOM   4029 C CE1 . PHE   B 2 343 ? 124.642 139.430 126.475 1.00 53.15  ? 343 PHE   B CE1 1 
ATOM   4030 C CE2 . PHE   B 2 343 ? 127.007 139.771 126.433 1.00 51.88  ? 343 PHE   B CE2 1 
ATOM   4031 C CZ  . PHE   B 2 343 ? 125.816 139.577 125.763 1.00 51.61  ? 343 PHE   B CZ  1 
ATOM   4032 N N   . ASN   B 2 344 ? 128.097 137.497 130.546 1.00 44.14  ? 344 ASN   B N   1 
ATOM   4033 C CA  . ASN   B 2 344 ? 129.134 136.615 130.022 1.00 40.26  ? 344 ASN   B CA  1 
ATOM   4034 C C   . ASN   B 2 344 ? 128.858 135.161 130.384 1.00 43.64  ? 344 ASN   B C   1 
ATOM   4035 O O   . ASN   B 2 344 ? 129.045 134.261 129.557 1.00 51.51  ? 344 ASN   B O   1 
ATOM   4036 C CB  . ASN   B 2 344 ? 130.502 137.052 130.543 1.00 44.28  ? 344 ASN   B CB  1 
ATOM   4037 C CG  . ASN   B 2 344 ? 130.915 138.416 130.027 1.00 40.94  ? 344 ASN   B CG  1 
ATOM   4038 O OD1 . ASN   B 2 344 ? 130.526 138.822 128.931 1.00 42.58  ? 344 ASN   B OD1 1 
ATOM   4039 N ND2 . ASN   B 2 344 ? 131.707 139.133 130.816 1.00 45.16  ? 344 ASN   B ND2 1 
ATOM   4040 N N   . ASP   B 2 345 ? 128.404 134.912 131.615 1.00 39.56  ? 345 ASP   B N   1 
ATOM   4041 C CA  . ASP   B 2 345 ? 128.066 133.549 132.014 1.00 42.33  ? 345 ASP   B CA  1 
ATOM   4042 C C   . ASP   B 2 345 ? 126.883 133.018 131.214 1.00 38.30  ? 345 ASP   B C   1 
ATOM   4043 O O   . ASP   B 2 345 ? 126.864 131.844 130.825 1.00 46.64  ? 345 ASP   B O   1 
ATOM   4044 C CB  . ASP   B 2 345 ? 127.770 133.498 133.513 1.00 47.92  ? 345 ASP   B CB  1 
ATOM   4045 C CG  . ASP   B 2 345 ? 128.985 133.826 134.359 1.00 51.13  ? 345 ASP   B CG  1 
ATOM   4046 O OD1 . ASP   B 2 345 ? 130.117 133.548 133.909 1.00 48.27  ? 345 ASP   B OD1 1 
ATOM   4047 O OD2 . ASP   B 2 345 ? 128.809 134.360 135.474 1.00 53.39  ? 345 ASP   B OD2 1 
ATOM   4048 N N   . VAL   B 2 346 ? 125.889 133.871 130.952 1.00 41.20  ? 346 VAL   B N   1 
ATOM   4049 C CA  . VAL   B 2 346 ? 124.745 133.448 130.148 1.00 44.68  ? 346 VAL   B CA  1 
ATOM   4050 C C   . VAL   B 2 346 ? 125.186 133.115 128.728 1.00 49.26  ? 346 VAL   B C   1 
ATOM   4051 O O   . VAL   B 2 346 ? 124.748 132.116 128.145 1.00 54.32  ? 346 VAL   B O   1 
ATOM   4052 C CB  . VAL   B 2 346 ? 123.648 134.529 130.166 1.00 43.81  ? 346 VAL   B CB  1 
ATOM   4053 C CG1 . VAL   B 2 346 ? 122.580 134.224 129.127 1.00 48.91  ? 346 VAL   B CG1 1 
ATOM   4054 C CG2 . VAL   B 2 346 ? 123.025 134.625 131.550 1.00 47.68  ? 346 VAL   B CG2 1 
ATOM   4055 N N   . THR   B 2 347 ? 126.069 133.936 128.155 1.00 47.71  ? 347 THR   B N   1 
ATOM   4056 C CA  . THR   B 2 347 ? 126.569 133.663 126.810 1.00 43.35  ? 347 THR   B CA  1 
ATOM   4057 C C   . THR   B 2 347 ? 127.371 132.367 126.774 1.00 45.05  ? 347 THR   B C   1 
ATOM   4058 O O   . THR   B 2 347 ? 127.274 131.592 125.814 1.00 48.60  ? 347 THR   B O   1 
ATOM   4059 C CB  . THR   B 2 347 ? 127.420 134.834 126.318 1.00 41.82  ? 347 THR   B CB  1 
ATOM   4060 O OG1 . THR   B 2 347 ? 126.658 136.046 126.394 1.00 45.36  ? 347 THR   B OG1 1 
ATOM   4061 C CG2 . THR   B 2 347 ? 127.859 134.611 124.878 1.00 46.62  ? 347 THR   B CG2 1 
ATOM   4062 N N   . ASP   B 2 348 ? 128.164 132.111 127.818 1.00 41.89  ? 348 ASP   B N   1 
ATOM   4063 C CA  . ASP   B 2 348 ? 128.925 130.868 127.882 1.00 38.23  ? 348 ASP   B CA  1 
ATOM   4064 C C   . ASP   B 2 348 ? 127.999 129.661 127.975 1.00 42.65  ? 348 ASP   B C   1 
ATOM   4065 O O   . ASP   B 2 348 ? 128.221 128.645 127.306 1.00 53.79  ? 348 ASP   B O   1 
ATOM   4066 C CB  . ASP   B 2 348 ? 129.887 130.905 129.070 1.00 42.13  ? 348 ASP   B CB  1 
ATOM   4067 C CG  . ASP   B 2 348 ? 130.921 129.797 129.020 1.00 49.62  ? 348 ASP   B CG  1 
ATOM   4068 O OD1 . ASP   B 2 348 ? 130.988 129.084 127.996 1.00 53.06  ? 348 ASP   B OD1 1 
ATOM   4069 O OD2 . ASP   B 2 348 ? 131.671 129.638 130.006 1.00 47.68  ? 348 ASP   B OD2 1 
ATOM   4070 N N   . ILE   B 2 349 ? 126.949 129.757 128.794 1.00 37.88  ? 349 ILE   B N   1 
ATOM   4071 C CA  . ILE   B 2 349 ? 125.985 128.664 128.894 1.00 33.03  ? 349 ILE   B CA  1 
ATOM   4072 C C   . ILE   B 2 349 ? 125.288 128.445 127.557 1.00 40.27  ? 349 ILE   B C   1 
ATOM   4073 O O   . ILE   B 2 349 ? 125.056 127.303 127.140 1.00 52.57  ? 349 ILE   B O   1 
ATOM   4074 C CB  . ILE   B 2 349 ? 124.977 128.943 130.025 1.00 42.56  ? 349 ILE   B CB  1 
ATOM   4075 C CG1 . ILE   B 2 349 ? 125.683 128.939 131.382 1.00 41.66  ? 349 ILE   B CG1 1 
ATOM   4076 C CG2 . ILE   B 2 349 ? 123.851 127.919 130.009 1.00 48.58  ? 349 ILE   B CG2 1 
ATOM   4077 C CD1 . ILE   B 2 349 ? 124.770 129.257 132.545 1.00 45.09  ? 349 ILE   B CD1 1 
ATOM   4078 N N   . ILE   B 2 350 ? 124.963 129.532 126.854 1.00 38.78  ? 350 ILE   B N   1 
ATOM   4079 C CA  . ILE   B 2 350 ? 124.277 129.414 125.571 1.00 36.72  ? 350 ILE   B CA  1 
ATOM   4080 C C   . ILE   B 2 350 ? 125.172 128.729 124.544 1.00 46.65  ? 350 ILE   B C   1 
ATOM   4081 O O   . ILE   B 2 350 ? 124.733 127.828 123.818 1.00 55.20  ? 350 ILE   B O   1 
ATOM   4082 C CB  . ILE   B 2 350 ? 123.809 130.797 125.082 1.00 39.88  ? 350 ILE   B CB  1 
ATOM   4083 C CG1 . ILE   B 2 350 ? 122.631 131.290 125.925 1.00 46.83  ? 350 ILE   B CG1 1 
ATOM   4084 C CG2 . ILE   B 2 350 ? 123.426 130.747 123.610 1.00 46.45  ? 350 ILE   B CG2 1 
ATOM   4085 C CD1 . ILE   B 2 350 ? 121.423 130.379 125.879 1.00 49.28  ? 350 ILE   B CD1 1 
ATOM   4086 N N   . ILE   B 2 351 ? 126.441 129.138 124.468 1.00 42.58  ? 351 ILE   B N   1 
ATOM   4087 C CA  . ILE   B 2 351 ? 127.326 128.529 123.479 1.00 34.70  ? 351 ILE   B CA  1 
ATOM   4088 C C   . ILE   B 2 351 ? 127.639 127.083 123.849 1.00 35.63  ? 351 ILE   B C   1 
ATOM   4089 O O   . ILE   B 2 351 ? 127.799 126.233 122.964 1.00 44.80  ? 351 ILE   B O   1 
ATOM   4090 C CB  . ILE   B 2 351 ? 128.610 129.361 123.288 1.00 32.92  ? 351 ILE   B CB  1 
ATOM   4091 C CG1 . ILE   B 2 351 ? 129.446 129.396 124.568 1.00 37.74  ? 351 ILE   B CG1 1 
ATOM   4092 C CG2 . ILE   B 2 351 ? 128.269 130.771 122.825 1.00 42.10  ? 351 ILE   B CG2 1 
ATOM   4093 C CD1 . ILE   B 2 351 ? 130.768 130.111 124.412 1.00 42.55  ? 351 ILE   B CD1 1 
ATOM   4094 N N   . LYS   B 2 352 ? 127.701 126.763 125.146 1.00 40.45  ? 352 LYS   B N   1 
ATOM   4095 C CA  . LYS   B 2 352 ? 127.897 125.372 125.543 1.00 41.47  ? 352 LYS   B CA  1 
ATOM   4096 C C   . LYS   B 2 352 ? 126.692 124.517 125.171 1.00 41.60  ? 352 LYS   B C   1 
ATOM   4097 O O   . LYS   B 2 352 ? 126.850 123.385 124.699 1.00 51.99  ? 352 LYS   B O   1 
ATOM   4098 C CB  . LYS   B 2 352 ? 128.177 125.284 127.043 1.00 44.59  ? 352 LYS   B CB  1 
ATOM   4099 C CG  . LYS   B 2 352 ? 129.611 125.614 127.426 1.00 42.96  ? 352 LYS   B CG  1 
ATOM   4100 C CD  . LYS   B 2 352 ? 129.836 125.444 128.920 1.00 43.97  ? 352 LYS   B CD  1 
ATOM   4101 C CE  . LYS   B 2 352 ? 131.313 125.529 129.268 1.00 47.15  ? 352 LYS   B CE  1 
ATOM   4102 N NZ  . LYS   B 2 352 ? 131.923 126.808 128.812 1.00 46.13  ? 352 LYS   B NZ  1 
ATOM   4103 N N   . MET   B 2 353 ? 125.480 125.043 125.367 1.00 43.16  ? 353 MET   B N   1 
ATOM   4104 C CA  . MET   B 2 353 ? 124.285 124.307 124.967 1.00 44.39  ? 353 MET   B CA  1 
ATOM   4105 C C   . MET   B 2 353 ? 124.231 124.129 123.455 1.00 48.95  ? 353 MET   B C   1 
ATOM   4106 O O   . MET   B 2 353 ? 123.808 123.078 122.960 1.00 54.84  ? 353 MET   B O   1 
ATOM   4107 C CB  . MET   B 2 353 ? 123.034 125.027 125.470 1.00 44.41  ? 353 MET   B CB  1 
ATOM   4108 C CG  . MET   B 2 353 ? 121.731 124.317 125.139 1.00 49.33  ? 353 MET   B CG  1 
ATOM   4109 S SD  . MET   B 2 353 ? 120.282 125.204 125.744 1.00 62.29  ? 353 MET   B SD  1 
ATOM   4110 C CE  . MET   B 2 353 ? 120.615 125.235 127.504 1.00 53.56  ? 353 MET   B CE  1 
ATOM   4111 N N   . ASN   B 2 354 ? 124.665 125.145 122.704 1.00 41.81  ? 354 ASN   B N   1 
ATOM   4112 C CA  . ASN   B 2 354 ? 124.685 125.031 121.249 1.00 38.77  ? 354 ASN   B CA  1 
ATOM   4113 C C   . ASN   B 2 354 ? 125.705 123.996 120.788 1.00 46.17  ? 354 ASN   B C   1 
ATOM   4114 O O   . ASN   B 2 354 ? 125.448 123.242 119.842 1.00 53.34  ? 354 ASN   B O   1 
ATOM   4115 C CB  . ASN   B 2 354 ? 124.978 126.392 120.619 1.00 43.56  ? 354 ASN   B CB  1 
ATOM   4116 C CG  . ASN   B 2 354 ? 123.850 127.384 120.825 1.00 44.62  ? 354 ASN   B CG  1 
ATOM   4117 O OD1 . ASN   B 2 354 ? 122.966 127.173 121.655 1.00 44.69  ? 354 ASN   B OD1 1 
ATOM   4118 N ND2 . ASN   B 2 354 ? 123.875 128.475 120.067 1.00 50.31  ? 354 ASN   B ND2 1 
ATOM   4119 N N   . LEU   B 2 355 ? 126.868 123.944 121.442 1.00 41.13  ? 355 LEU   B N   1 
ATOM   4120 C CA  . LEU   B 2 355 ? 127.864 122.935 121.096 1.00 35.98  ? 355 LEU   B CA  1 
ATOM   4121 C C   . LEU   B 2 355 ? 127.403 121.535 121.479 1.00 39.63  ? 355 LEU   B C   1 
ATOM   4122 O O   . LEU   B 2 355 ? 127.715 120.568 120.775 1.00 46.20  ? 355 LEU   B O   1 
ATOM   4123 C CB  . LEU   B 2 355 ? 129.198 123.257 121.772 1.00 43.55  ? 355 LEU   B CB  1 
ATOM   4124 C CG  . LEU   B 2 355 ? 129.979 124.448 121.216 1.00 40.48  ? 355 LEU   B CG  1 
ATOM   4125 C CD1 . LEU   B 2 355 ? 131.217 124.716 122.056 1.00 38.46  ? 355 LEU   B CD1 1 
ATOM   4126 C CD2 . LEU   B 2 355 ? 130.358 124.202 119.764 1.00 43.71  ? 355 LEU   B CD2 1 
ATOM   4127 N N   . ARG   B 2 356 ? 126.665 121.405 122.584 1.00 49.17  ? 356 ARG   B N   1 
ATOM   4128 C CA  . ARG   B 2 356 ? 126.180 120.091 122.995 1.00 48.63  ? 356 ARG   B CA  1 
ATOM   4129 C C   . ARG   B 2 356 ? 125.053 119.609 122.088 1.00 46.74  ? 356 ARG   B C   1 
ATOM   4130 O O   . ARG   B 2 356 ? 124.959 118.413 121.789 1.00 53.77  ? 356 ARG   B O   1 
ATOM   4131 C CB  . ARG   B 2 356 ? 125.717 120.136 124.451 1.00 53.14  ? 356 ARG   B CB  1 
ATOM   4132 C CG  . ARG   B 2 356 ? 125.242 118.798 124.997 1.00 54.90  ? 356 ARG   B CG  1 
ATOM   4133 C CD  . ARG   B 2 356 ? 124.770 118.910 126.441 1.00 57.24  ? 356 ARG   B CD  1 
ATOM   4134 N NE  . ARG   B 2 356 ? 125.849 119.280 127.354 1.00 63.74  ? 356 ARG   B NE  1 
ATOM   4135 C CZ  . ARG   B 2 356 ? 126.042 120.507 127.828 1.00 63.29  ? 356 ARG   B CZ  1 
ATOM   4136 N NH1 . ARG   B 2 356 ? 125.226 121.492 127.479 1.00 58.56  ? 356 ARG   B NH1 1 
ATOM   4137 N NH2 . ARG   B 2 356 ? 127.051 120.749 128.654 1.00 60.70  ? 356 ARG   B NH2 1 
ATOM   4138 N N   . ASP   B 2 357 ? 124.190 120.524 121.640 1.00 51.83  ? 357 ASP   B N   1 
ATOM   4139 C CA  . ASP   B 2 357 ? 123.076 120.130 120.783 1.00 51.79  ? 357 ASP   B CA  1 
ATOM   4140 C C   . ASP   B 2 357 ? 123.560 119.709 119.400 1.00 54.17  ? 357 ASP   B C   1 
ATOM   4141 O O   . ASP   B 2 357 ? 123.055 118.734 118.831 1.00 58.25  ? 357 ASP   B O   1 
ATOM   4142 C CB  . ASP   B 2 357 ? 122.069 121.275 120.674 1.00 56.22  ? 357 ASP   B CB  1 
ATOM   4143 C CG  . ASP   B 2 357 ? 120.883 120.926 119.797 1.00 61.62  ? 357 ASP   B CG  1 
ATOM   4144 O OD1 . ASP   B 2 357 ? 120.055 120.092 120.219 1.00 58.77  ? 357 ASP   B OD1 1 
ATOM   4145 O OD2 . ASP   B 2 357 ? 120.780 121.486 118.685 1.00 63.21  ? 357 ASP   B OD2 1 
ATOM   4146 N N   . CYS   B 2 358 ? 124.534 120.428 118.845 1.00 52.93  ? 358 CYS   B N   1 
ATOM   4147 C CA  . CYS   B 2 358 ? 125.060 120.119 117.521 1.00 45.96  ? 358 CYS   B CA  1 
ATOM   4148 C C   . CYS   B 2 358 ? 125.981 118.905 117.511 1.00 50.13  ? 358 CYS   B C   1 
ATOM   4149 O O   . CYS   B 2 358 ? 126.436 118.505 116.435 1.00 56.47  ? 358 CYS   B O   1 
ATOM   4150 C CB  . CYS   B 2 358 ? 125.803 121.332 116.955 1.00 49.70  ? 358 CYS   B CB  1 
ATOM   4151 S SG  . CYS   B 2 358 ? 124.766 122.789 116.695 1.00 61.97  ? 358 CYS   B SG  1 
ATOM   4152 N N   . GLY   B 2 359 ? 126.266 118.314 118.669 1.00 44.22  ? 359 GLY   B N   1 
ATOM   4153 C CA  . GLY   B 2 359 ? 127.125 117.150 118.734 1.00 42.05  ? 359 GLY   B CA  1 
ATOM   4154 C C   . GLY   B 2 359 ? 128.604 117.429 118.603 1.00 41.22  ? 359 GLY   B C   1 
ATOM   4155 O O   . GLY   B 2 359 ? 129.390 116.479 118.516 1.00 51.02  ? 359 GLY   B O   1 
ATOM   4156 N N   . LEU   B 2 360 ? 128.893 118.699 118.308 1.00 37.68  ? 360 LEU   B N   1 
ATOM   4157 C CA  . LEU   B 2 360 ? 130.264 119.129 118.107 1.00 46.45  ? 360 LEU   B CA  1 
ATOM   4158 C C   . LEU   B 2 360 ? 130.941 118.848 119.385 1.00 49.93  ? 360 LEU   B C   1 
ATOM   4159 O O   . LEU   B 2 360 ? 132.055 118.354 119.395 1.00 50.84  ? 360 LEU   B O   1 
ATOM   4160 C CB  . LEU   B 2 360 ? 130.325 120.610 117.769 1.00 41.76  ? 360 LEU   B CB  1 
ATOM   4161 C CG  . LEU   B 2 360 ? 131.588 121.250 117.240 1.00 36.22  ? 360 LEU   B CG  1 
ATOM   4162 C CD1 . LEU   B 2 360 ? 132.351 120.283 116.360 1.00 43.53  ? 360 LEU   B CD1 1 
ATOM   4163 C CD2 . LEU   B 2 360 ? 131.168 122.468 116.450 1.00 44.23  ? 360 LEU   B CD2 1 
ATOM   4164 N N   . PHE   B 2 361 ? 130.279 119.122 120.489 1.00 30.00  ? 361 PHE   B N   1 
ATOM   4165 C CA  . PHE   B 2 361 ? 130.864 118.769 121.745 1.00 30.00  ? 361 PHE   B CA  1 
ATOM   4166 C C   . PHE   B 2 361 ? 130.775 117.284 121.758 1.00 30.00  ? 361 PHE   B C   1 
ATOM   4167 O O   . PHE   B 2 361 ? 130.675 116.695 122.820 1.00 30.00  ? 361 PHE   B O   1 
ATOM   4168 C CB  . PHE   B 2 361 ? 130.045 119.278 122.892 1.00 30.00  ? 361 PHE   B CB  1 
ATOM   4169 C CG  . PHE   B 2 361 ? 130.819 120.085 123.886 1.00 30.00  ? 361 PHE   B CG  1 
ATOM   4170 C CD1 . PHE   B 2 361 ? 130.594 119.929 125.240 1.00 30.00  ? 361 PHE   B CD1 1 
ATOM   4171 C CD2 . PHE   B 2 361 ? 131.759 121.008 123.469 1.00 30.00  ? 361 PHE   B CD2 1 
ATOM   4172 C CE1 . PHE   B 2 361 ? 131.297 120.675 126.162 1.00 30.00  ? 361 PHE   B CE1 1 
ATOM   4173 C CE2 . PHE   B 2 361 ? 132.464 121.762 124.386 1.00 30.00  ? 361 PHE   B CE2 1 
ATOM   4174 C CZ  . PHE   B 2 361 ? 132.233 121.594 125.735 1.00 30.00  ? 361 PHE   B CZ  1 
ATOM   4175 N N   . GLN   C 3 17  ? 106.091 113.419 177.391 1.00 102.94 ? 11  GLN   C N   1 
ATOM   4176 C CA  . GLN   C 3 17  ? 104.978 113.841 178.234 1.00 105.71 ? 11  GLN   C CA  1 
ATOM   4177 C C   . GLN   C 3 17  ? 103.747 112.975 177.992 1.00 106.61 ? 11  GLN   C C   1 
ATOM   4178 O O   . GLN   C 3 17  ? 103.280 112.278 178.893 1.00 105.64 ? 11  GLN   C O   1 
ATOM   4179 C CB  . GLN   C 3 17  ? 104.643 115.313 177.982 1.00 106.43 ? 11  GLN   C CB  1 
ATOM   4180 C CG  . GLN   C 3 17  ? 105.782 116.275 178.290 1.00 106.13 ? 11  GLN   C CG  1 
ATOM   4181 C CD  . GLN   C 3 17  ? 106.101 116.352 179.772 1.00 106.52 ? 11  GLN   C CD  1 
ATOM   4182 O OE1 . GLN   C 3 17  ? 105.276 116.004 180.617 1.00 105.06 ? 11  GLN   C OE1 1 
ATOM   4183 N NE2 . GLN   C 3 17  ? 107.305 116.812 180.094 1.00 105.22 ? 11  GLN   C NE2 1 
ATOM   4184 N N   . LEU   C 3 18  ? 103.228 112.994 176.765 1.00 103.68 ? 12  LEU   C N   1 
ATOM   4185 C CA  . LEU   C 3 18  ? 102.051 112.192 176.422 1.00 101.42 ? 12  LEU   C CA  1 
ATOM   4186 C C   . LEU   C 3 18  ? 102.370 111.280 175.260 1.00 101.60 ? 12  LEU   C C   1 
ATOM   4187 O O   . LEU   C 3 18  ? 101.472 110.673 174.686 1.00 103.52 ? 12  LEU   C O   1 
ATOM   4188 C CB  . LEU   C 3 18  ? 100.892 113.088 176.006 1.00 30.00  ? 12  LEU   C CB  1 
ATOM   4189 C CG  . LEU   C 3 18  ? 100.214 113.999 177.028 1.00 30.00  ? 12  LEU   C CG  1 
ATOM   4190 C CD1 . LEU   C 3 18  ? 98.914  114.532 176.449 1.00 30.00  ? 12  LEU   C CD1 1 
ATOM   4191 C CD2 . LEU   C 3 18  ? 99.957  113.278 178.342 1.00 30.00  ? 12  LEU   C CD2 1 
ATOM   4192 N N   . ARG   C 3 19  ? 103.640 111.205 174.890 1.00 100.86 ? 13  ARG   C N   1 
ATOM   4193 C CA  . ARG   C 3 19  ? 104.027 110.397 173.739 1.00 103.08 ? 13  ARG   C CA  1 
ATOM   4194 C C   . ARG   C 3 19  ? 103.644 108.934 173.924 1.00 103.68 ? 13  ARG   C C   1 
ATOM   4195 O O   . ARG   C 3 19  ? 103.352 108.242 172.941 1.00 103.37 ? 13  ARG   C O   1 
ATOM   4196 C CB  . ARG   C 3 19  ? 105.529 110.525 173.488 1.00 102.44 ? 13  ARG   C CB  1 
ATOM   4197 C CG  . ARG   C 3 19  ? 105.992 111.944 173.200 1.00 103.05 ? 13  ARG   C CG  1 
ATOM   4198 C CD  . ARG   C 3 19  ? 107.498 112.017 172.984 1.00 103.03 ? 13  ARG   C CD  1 
ATOM   4199 N NE  . ARG   C 3 19  ? 107.927 111.287 171.794 1.00 105.80 ? 13  ARG   C NE  1 
ATOM   4200 C CZ  . ARG   C 3 19  ? 108.476 110.077 171.814 1.00 105.08 ? 13  ARG   C CZ  1 
ATOM   4201 N NH1 . ARG   C 3 19  ? 108.667 109.451 172.967 1.00 104.00 ? 13  ARG   C NH1 1 
ATOM   4202 N NH2 . ARG   C 3 19  ? 108.835 109.491 170.680 1.00 103.66 ? 13  ARG   C NH2 1 
ATOM   4203 N N   . GLN   C 3 20  ? 103.639 108.447 175.168 1.00 98.79  ? 14  GLN   C N   1 
ATOM   4204 C CA  . GLN   C 3 20  ? 103.251 107.063 175.416 1.00 98.59  ? 14  GLN   C CA  1 
ATOM   4205 C C   . GLN   C 3 20  ? 101.784 106.832 175.072 1.00 97.00  ? 14  GLN   C C   1 
ATOM   4206 O O   . GLN   C 3 20  ? 101.421 105.761 174.571 1.00 95.92  ? 14  GLN   C O   1 
ATOM   4207 C CB  . GLN   C 3 20  ? 103.535 106.683 176.872 1.00 99.06  ? 14  GLN   C CB  1 
ATOM   4208 C CG  . GLN   C 3 20  ? 102.806 107.522 177.918 1.00 99.07  ? 14  GLN   C CG  1 
ATOM   4209 C CD  . GLN   C 3 20  ? 103.473 108.862 178.173 1.00 99.75  ? 14  GLN   C CD  1 
ATOM   4210 O OE1 . GLN   C 3 20  ? 104.539 109.151 177.631 1.00 99.28  ? 14  GLN   C OE1 1 
ATOM   4211 N NE2 . GLN   C 3 20  ? 102.844 109.686 179.003 1.00 98.64  ? 14  GLN   C NE2 1 
ATOM   4212 N N   . GLU   C 3 21  ? 100.929 107.829 175.314 1.00 92.38  ? 15  GLU   C N   1 
ATOM   4213 C CA  . GLU   C 3 21  ? 99.523  107.699 174.947 1.00 88.97  ? 15  GLU   C CA  1 
ATOM   4214 C C   . GLU   C 3 21  ? 99.355  107.614 173.435 1.00 91.16  ? 15  GLU   C C   1 
ATOM   4215 O O   . GLU   C 3 21  ? 98.572  106.797 172.937 1.00 93.00  ? 15  GLU   C O   1 
ATOM   4216 C CB  . GLU   C 3 21  ? 98.723  108.872 175.513 1.00 30.00  ? 15  GLU   C CB  1 
ATOM   4217 C CG  . GLU   C 3 21  ? 98.780  108.990 177.027 1.00 30.00  ? 15  GLU   C CG  1 
ATOM   4218 C CD  . GLU   C 3 21  ? 97.983  110.169 177.550 1.00 30.00  ? 15  GLU   C CD  1 
ATOM   4219 O OE1 . GLU   C 3 21  ? 97.385  110.895 176.729 1.00 30.00  ? 15  GLU   C OE1 1 
ATOM   4220 O OE2 . GLU   C 3 21  ? 97.954  110.369 178.783 1.00 30.00  ? 15  GLU   C OE2 1 
ATOM   4221 N N   . ALA   C 3 22  ? 100.087 108.446 172.690 1.00 92.20  ? 16  ALA   C N   1 
ATOM   4222 C CA  . ALA   C 3 22  ? 100.019 108.385 171.234 1.00 92.25  ? 16  ALA   C CA  1 
ATOM   4223 C C   . ALA   C 3 22  ? 100.550 107.055 170.714 1.00 92.25  ? 16  ALA   C C   1 
ATOM   4224 O O   . ALA   C 3 22  ? 99.995  106.483 169.769 1.00 91.71  ? 16  ALA   C O   1 
ATOM   4225 C CB  . ALA   C 3 22  ? 100.794 109.551 170.622 1.00 90.91  ? 16  ALA   C CB  1 
ATOM   4226 N N   . GLU   C 3 23  ? 101.622 106.543 171.326 1.00 92.35  ? 17  GLU   C N   1 
ATOM   4227 C CA  . GLU   C 3 23  ? 102.157 105.250 170.913 1.00 91.54  ? 17  GLU   C CA  1 
ATOM   4228 C C   . GLU   C 3 23  ? 101.158 104.131 171.185 1.00 93.53  ? 17  GLU   C C   1 
ATOM   4229 O O   . GLU   C 3 23  ? 100.980 103.231 170.355 1.00 93.62  ? 17  GLU   C O   1 
ATOM   4230 C CB  . GLU   C 3 23  ? 103.484 104.981 171.625 1.00 93.84  ? 17  GLU   C CB  1 
ATOM   4231 C CG  . GLU   C 3 23  ? 104.229 103.744 171.138 1.00 95.84  ? 17  GLU   C CG  1 
ATOM   4232 C CD  . GLU   C 3 23  ? 103.819 102.480 171.871 1.00 94.88  ? 17  GLU   C CD  1 
ATOM   4233 O OE1 . GLU   C 3 23  ? 103.167 102.588 172.930 1.00 94.63  ? 17  GLU   C OE1 1 
ATOM   4234 O OE2 . GLU   C 3 23  ? 104.150 101.377 171.386 1.00 93.22  ? 17  GLU   C OE2 1 
ATOM   4235 N N   . GLN   C 3 24  ? 100.490 104.175 172.340 1.00 87.85  ? 18  GLN   C N   1 
ATOM   4236 C CA  . GLN   C 3 24  ? 99.485  103.165 172.655 1.00 85.76  ? 18  GLN   C CA  1 
ATOM   4237 C C   . GLN   C 3 24  ? 98.303  103.246 171.697 1.00 85.37  ? 18  GLN   C C   1 
ATOM   4238 O O   . GLN   C 3 24  ? 97.773  102.215 171.269 1.00 87.40  ? 18  GLN   C O   1 
ATOM   4239 C CB  . GLN   C 3 24  ? 99.018  103.323 174.102 1.00 86.73  ? 18  GLN   C CB  1 
ATOM   4240 C CG  . GLN   C 3 24  ? 97.981  102.300 174.536 1.00 87.72  ? 18  GLN   C CG  1 
ATOM   4241 C CD  . GLN   C 3 24  ? 97.540  102.492 175.974 1.00 87.92  ? 18  GLN   C CD  1 
ATOM   4242 O OE1 . GLN   C 3 24  ? 98.009  103.397 176.664 1.00 86.64  ? 18  GLN   C OE1 1 
ATOM   4243 N NE2 . GLN   C 3 24  ? 96.632  101.639 176.433 1.00 86.44  ? 18  GLN   C NE2 1 
ATOM   4244 N N   . LEU   C 3 25  ? 97.881  104.463 171.342 1.00 78.91  ? 19  LEU   C N   1 
ATOM   4245 C CA  . LEU   C 3 25  ? 96.788  104.613 170.386 1.00 75.22  ? 19  LEU   C CA  1 
ATOM   4246 C C   . LEU   C 3 25  ? 97.178  104.085 169.011 1.00 74.92  ? 19  LEU   C C   1 
ATOM   4247 O O   . LEU   C 3 25  ? 96.375  103.420 168.344 1.00 80.86  ? 19  LEU   C O   1 
ATOM   4248 C CB  . LEU   C 3 25  ? 96.359  106.078 170.300 1.00 79.92  ? 19  LEU   C CB  1 
ATOM   4249 C CG  . LEU   C 3 25  ? 95.142  106.492 171.132 1.00 79.65  ? 19  LEU   C CG  1 
ATOM   4250 C CD1 . LEU   C 3 25  ? 93.902  105.738 170.675 1.00 79.49  ? 19  LEU   C CD1 1 
ATOM   4251 C CD2 . LEU   C 3 25  ? 95.387  106.271 172.617 1.00 80.87  ? 19  LEU   C CD2 1 
ATOM   4252 N N   . LYS   C 3 26  ? 98.408  104.367 168.570 1.00 78.21  ? 20  LYS   C N   1 
ATOM   4253 C CA  . LYS   C 3 26  ? 98.868  103.846 167.287 1.00 82.16  ? 20  LYS   C CA  1 
ATOM   4254 C C   . LYS   C 3 26  ? 98.938  102.324 167.303 1.00 82.77  ? 20  LYS   C C   1 
ATOM   4255 O O   . LYS   C 3 26  ? 98.556  101.667 166.326 1.00 84.54  ? 20  LYS   C O   1 
ATOM   4256 C CB  . LYS   C 3 26  ? 100.230 104.443 166.933 1.00 85.91  ? 20  LYS   C CB  1 
ATOM   4257 C CG  . LYS   C 3 26  ? 100.194 105.928 166.611 1.00 84.02  ? 20  LYS   C CG  1 
ATOM   4258 C CD  . LYS   C 3 26  ? 101.584 106.461 166.303 1.00 85.49  ? 20  LYS   C CD  1 
ATOM   4259 C CE  . LYS   C 3 26  ? 102.200 105.742 165.115 1.00 84.45  ? 20  LYS   C CE  1 
ATOM   4260 N NZ  . LYS   C 3 26  ? 103.563 106.254 164.802 1.00 84.53  ? 20  LYS   C NZ  1 
ATOM   4261 N N   . ASN   C 3 27  ? 99.415  101.744 168.407 1.00 84.24  ? 21  ASN   C N   1 
ATOM   4262 C CA  . ASN   C 3 27  ? 99.471  100.289 168.511 1.00 85.05  ? 21  ASN   C CA  1 
ATOM   4263 C C   . ASN   C 3 27  ? 98.074  99.683  168.500 1.00 83.86  ? 21  ASN   C C   1 
ATOM   4264 O O   . ASN   C 3 27  ? 97.846  98.639  167.877 1.00 83.15  ? 21  ASN   C O   1 
ATOM   4265 C CB  . ASN   C 3 27  ? 100.225 99.883  169.777 1.00 85.25  ? 21  ASN   C CB  1 
ATOM   4266 C CG  . ASN   C 3 27  ? 100.324 98.378  169.939 1.00 87.18  ? 21  ASN   C CG  1 
ATOM   4267 O OD1 . ASN   C 3 27  ? 99.463  97.751  170.556 1.00 85.47  ? 21  ASN   C OD1 1 
ATOM   4268 N ND2 . ASN   C 3 27  ? 101.378 97.792  169.385 1.00 86.58  ? 21  ASN   C ND2 1 
ATOM   4269 N N   . GLN   C 3 28  ? 97.121  100.328 169.178 1.00 77.28  ? 22  GLN   C N   1 
ATOM   4270 C CA  . GLN   C 3 28  ? 95.749  99.833  169.177 1.00 72.61  ? 22  GLN   C CA  1 
ATOM   4271 C C   . GLN   C 3 28  ? 95.141  99.902  167.783 1.00 75.21  ? 22  GLN   C C   1 
ATOM   4272 O O   . GLN   C 3 28  ? 94.458  98.966  167.349 1.00 80.50  ? 22  GLN   C O   1 
ATOM   4273 C CB  . GLN   C 3 28  ? 94.904  100.629 170.173 1.00 74.69  ? 22  GLN   C CB  1 
ATOM   4274 C CG  . GLN   C 3 28  ? 93.452  100.186 170.250 1.00 75.80  ? 22  GLN   C CG  1 
ATOM   4275 C CD  . GLN   C 3 28  ? 92.645  101.004 171.239 1.00 79.71  ? 22  GLN   C CD  1 
ATOM   4276 O OE1 . GLN   C 3 28  ? 93.168  101.914 171.882 1.00 80.68  ? 22  GLN   C OE1 1 
ATOM   4277 N NE2 . GLN   C 3 28  ? 91.363  100.682 171.366 1.00 79.53  ? 22  GLN   C NE2 1 
ATOM   4278 N N   . ILE   C 3 29  ? 95.381  101.001 167.063 1.00 75.65  ? 23  ILE   C N   1 
ATOM   4279 C CA  . ILE   C 3 29  ? 94.870  101.124 165.700 1.00 72.83  ? 23  ILE   C CA  1 
ATOM   4280 C C   . ILE   C 3 29  ? 95.489  100.063 164.799 1.00 73.32  ? 23  ILE   C C   1 
ATOM   4281 O O   . ILE   C 3 29  ? 94.804  99.459  163.963 1.00 79.80  ? 23  ILE   C O   1 
ATOM   4282 C CB  . ILE   C 3 29  ? 95.119  102.546 165.162 1.00 76.06  ? 23  ILE   C CB  1 
ATOM   4283 C CG1 . ILE   C 3 29  ? 94.279  103.564 165.935 1.00 77.08  ? 23  ILE   C CG1 1 
ATOM   4284 C CG2 . ILE   C 3 29  ? 94.810  102.622 163.673 1.00 77.26  ? 23  ILE   C CG2 1 
ATOM   4285 C CD1 . ILE   C 3 29  ? 94.471  104.992 165.472 1.00 76.03  ? 23  ILE   C CD1 1 
ATOM   4286 N N   . ARG   C 3 30  ? 96.791  99.810  164.961 1.00 79.34  ? 24  ARG   C N   1 
ATOM   4287 C CA  . ARG   C 3 30  ? 97.452  98.796  164.145 1.00 83.65  ? 24  ARG   C CA  1 
ATOM   4288 C C   . ARG   C 3 30  ? 96.898  97.406  164.434 1.00 87.02  ? 24  ARG   C C   1 
ATOM   4289 O O   . ARG   C 3 30  ? 96.650  96.623  163.509 1.00 85.67  ? 24  ARG   C O   1 
ATOM   4290 C CB  . ARG   C 3 30  ? 98.962  98.833  164.383 1.00 85.01  ? 24  ARG   C CB  1 
ATOM   4291 C CG  . ARG   C 3 30  ? 99.748  97.855  163.525 1.00 85.96  ? 24  ARG   C CG  1 
ATOM   4292 C CD  . ARG   C 3 30  ? 101.237 97.934  163.820 1.00 87.52  ? 24  ARG   C CD  1 
ATOM   4293 N NE  . ARG   C 3 30  ? 101.541 97.575  165.202 1.00 89.31  ? 24  ARG   C NE  1 
ATOM   4294 C CZ  . ARG   C 3 30  ? 101.811 96.340  165.611 1.00 88.84  ? 24  ARG   C CZ  1 
ATOM   4295 N NH1 . ARG   C 3 30  ? 101.816 95.338  164.742 1.00 86.66  ? 24  ARG   C NH1 1 
ATOM   4296 N NH2 . ARG   C 3 30  ? 102.077 96.105  166.889 1.00 86.34  ? 24  ARG   C NH2 1 
ATOM   4297 N N   . ASP   C 3 31  ? 96.692  97.082  165.714 1.00 84.40  ? 25  ASP   C N   1 
ATOM   4298 C CA  . ASP   C 3 31  ? 96.129  95.781  166.063 1.00 82.28  ? 25  ASP   C CA  1 
ATOM   4299 C C   . ASP   C 3 31  ? 94.699  95.640  165.557 1.00 79.09  ? 25  ASP   C C   1 
ATOM   4300 O O   . ASP   C 3 31  ? 94.292  94.555  165.126 1.00 80.11  ? 25  ASP   C O   1 
ATOM   4301 C CB  . ASP   C 3 31  ? 96.190  95.569  167.576 1.00 85.80  ? 25  ASP   C CB  1 
ATOM   4302 C CG  . ASP   C 3 31  ? 97.563  95.132  168.049 1.00 87.87  ? 25  ASP   C CG  1 
ATOM   4303 O OD1 . ASP   C 3 31  ? 98.523  95.919  167.909 1.00 85.48  ? 25  ASP   C OD1 1 
ATOM   4304 O OD2 . ASP   C 3 31  ? 97.682  94.000  168.563 1.00 86.70  ? 25  ASP   C OD2 1 
ATOM   4305 N N   . ALA   C 3 32  ? 93.922  96.726  165.595 1.00 71.65  ? 26  ALA   C N   1 
ATOM   4306 C CA  . ALA   C 3 32  ? 92.556  96.673  165.086 1.00 73.31  ? 26  ALA   C CA  1 
ATOM   4307 C C   . ALA   C 3 32  ? 92.536  96.472  163.576 1.00 76.20  ? 26  ALA   C C   1 
ATOM   4308 O O   . ALA   C 3 32  ? 91.704  95.720  163.056 1.00 78.12  ? 26  ALA   C O   1 
ATOM   4309 C CB  . ALA   C 3 32  ? 91.802  97.945  165.471 1.00 72.26  ? 26  ALA   C CB  1 
ATOM   4310 N N   . ARG   C 3 33  ? 93.442  97.139  162.856 1.00 72.82  ? 27  ARG   C N   1 
ATOM   4311 C CA  . ARG   C 3 33  ? 93.511  96.953  161.410 1.00 70.27  ? 27  ARG   C CA  1 
ATOM   4312 C C   . ARG   C 3 33  ? 94.020  95.565  161.045 1.00 73.21  ? 27  ARG   C C   1 
ATOM   4313 O O   . ARG   C 3 33  ? 93.614  95.009  160.018 1.00 77.50  ? 27  ARG   C O   1 
ATOM   4314 C CB  . ARG   C 3 33  ? 94.400  98.027  160.782 1.00 72.27  ? 27  ARG   C CB  1 
ATOM   4315 C CG  . ARG   C 3 33  ? 93.835  99.435  160.874 1.00 73.50  ? 27  ARG   C CG  1 
ATOM   4316 C CD  . ARG   C 3 33  ? 94.763  100.446 160.219 1.00 72.65  ? 27  ARG   C CD  1 
ATOM   4317 N NE  . ARG   C 3 33  ? 94.231  101.803 160.291 1.00 72.78  ? 27  ARG   C NE  1 
ATOM   4318 C CZ  . ARG   C 3 33  ? 94.843  102.873 159.792 1.00 73.72  ? 27  ARG   C CZ  1 
ATOM   4319 N NH1 . ARG   C 3 33  ? 96.012  102.745 159.180 1.00 73.56  ? 27  ARG   C NH1 1 
ATOM   4320 N NH2 . ARG   C 3 33  ? 94.285  104.070 159.903 1.00 73.32  ? 27  ARG   C NH2 1 
ATOM   4321 N N   . LYS   C 3 34  ? 94.903  94.991  161.865 1.00 74.48  ? 28  LYS   C N   1 
ATOM   4322 C CA  . LYS   C 3 34  ? 95.417  93.655  161.583 1.00 75.40  ? 28  LYS   C CA  1 
ATOM   4323 C C   . LYS   C 3 34  ? 94.385  92.577  161.898 1.00 77.29  ? 28  LYS   C C   1 
ATOM   4324 O O   . LYS   C 3 34  ? 94.310  91.563  161.195 1.00 75.76  ? 28  LYS   C O   1 
ATOM   4325 C CB  . LYS   C 3 34  ? 96.703  93.412  162.374 1.00 79.08  ? 28  LYS   C CB  1 
ATOM   4326 C CG  . LYS   C 3 34  ? 97.364  92.070  162.098 1.00 80.59  ? 28  LYS   C CG  1 
ATOM   4327 C CD  . LYS   C 3 34  ? 97.788  91.949  160.643 1.00 80.10  ? 28  LYS   C CD  1 
ATOM   4328 C CE  . LYS   C 3 34  ? 98.823  93.001  160.279 1.00 79.69  ? 28  LYS   C CE  1 
ATOM   4329 N NZ  . LYS   C 3 34  ? 99.245  92.895  158.855 1.00 80.95  ? 28  LYS   C NZ  1 
ATOM   4330 N N   . ALA   C 3 35  ? 93.583  92.779  162.947 1.00 80.40  ? 29  ALA   C N   1 
ATOM   4331 C CA  . ALA   C 3 35  ? 92.580  91.783  163.311 1.00 80.48  ? 29  ALA   C CA  1 
ATOM   4332 C C   . ALA   C 3 35  ? 91.457  91.709  162.284 1.00 77.19  ? 29  ALA   C C   1 
ATOM   4333 O O   . ALA   C 3 35  ? 90.878  90.636  162.079 1.00 78.23  ? 29  ALA   C O   1 
ATOM   4334 C CB  . ALA   C 3 35  ? 92.012  92.091  164.696 1.00 79.20  ? 29  ALA   C CB  1 
ATOM   4335 N N   . CYS   C 3 36  ? 91.137  92.826  161.634 1.00 77.15  ? 30  CYS   C N   1 
ATOM   4336 C CA  . CYS   C 3 36  ? 90.090  92.854  160.620 1.00 78.23  ? 30  CYS   C CA  1 
ATOM   4337 C C   . CYS   C 3 36  ? 90.576  92.399  159.251 1.00 77.15  ? 30  CYS   C C   1 
ATOM   4338 O O   . CYS   C 3 36  ? 89.780  92.377  158.306 1.00 77.94  ? 30  CYS   C O   1 
ATOM   4339 C CB  . CYS   C 3 36  ? 89.498  94.262  160.514 1.00 80.47  ? 30  CYS   C CB  1 
ATOM   4340 S SG  . CYS   C 3 36  ? 88.713  94.858  162.030 1.00 84.70  ? 30  CYS   C SG  1 
ATOM   4341 N N   . ALA   C 3 37  ? 91.853  92.039  159.118 1.00 72.16  ? 31  ALA   C N   1 
ATOM   4342 C CA  . ALA   C 3 37  ? 92.413  91.599  157.841 1.00 71.91  ? 31  ALA   C CA  1 
ATOM   4343 C C   . ALA   C 3 37  ? 92.128  90.110  157.668 1.00 73.48  ? 31  ALA   C C   1 
ATOM   4344 O O   . ALA   C 3 37  ? 92.967  89.242  157.923 1.00 74.43  ? 31  ALA   C O   1 
ATOM   4345 C CB  . ALA   C 3 37  ? 93.905  91.898  157.774 1.00 72.32  ? 31  ALA   C CB  1 
ATOM   4346 N N   . ASP   C 3 38  ? 90.905  89.814  157.224 1.00 73.25  ? 32  ASP   C N   1 
ATOM   4347 C CA  . ASP   C 3 38  ? 90.516  88.428  156.984 1.00 71.03  ? 32  ASP   C CA  1 
ATOM   4348 C C   . ASP   C 3 38  ? 91.252  87.857  155.778 1.00 71.15  ? 32  ASP   C C   1 
ATOM   4349 O O   . ASP   C 3 38  ? 91.967  86.854  155.886 1.00 73.41  ? 32  ASP   C O   1 
ATOM   4350 C CB  . ASP   C 3 38  ? 89.001  88.336  156.789 1.00 69.02  ? 32  ASP   C CB  1 
ATOM   4351 C CG  . ASP   C 3 38  ? 88.532  86.918  156.531 1.00 76.24  ? 32  ASP   C CG  1 
ATOM   4352 O OD1 . ASP   C 3 38  ? 88.578  86.095  157.469 1.00 78.68  ? 32  ASP   C OD1 1 
ATOM   4353 O OD2 . ASP   C 3 38  ? 88.116  86.626  155.389 1.00 77.37  ? 32  ASP   C OD2 1 
ATOM   4354 N N   . ALA   C 3 39  ? 91.090  88.487  154.616 1.00 65.21  ? 33  ALA   C N   1 
ATOM   4355 C CA  . ALA   C 3 39  ? 91.755  88.057  153.396 1.00 63.86  ? 33  ALA   C CA  1 
ATOM   4356 C C   . ALA   C 3 39  ? 92.231  89.284  152.632 1.00 64.17  ? 33  ALA   C C   1 
ATOM   4357 O O   . ALA   C 3 39  ? 91.840  90.418  152.924 1.00 64.68  ? 33  ALA   C O   1 
ATOM   4358 C CB  . ALA   C 3 39  ? 90.833  87.198  152.523 1.00 63.79  ? 33  ALA   C CB  1 
ATOM   4359 N N   . THR   C 3 40  ? 93.084  89.047  151.642 1.00 53.82  ? 34  THR   C N   1 
ATOM   4360 C CA  . THR   C 3 40  ? 93.631  90.116  150.824 1.00 51.02  ? 34  THR   C CA  1 
ATOM   4361 C C   . THR   C 3 40  ? 92.808  90.293  149.549 1.00 56.34  ? 34  THR   C C   1 
ATOM   4362 O O   . THR   C 3 40  ? 91.998  89.442  149.174 1.00 61.07  ? 34  THR   C O   1 
ATOM   4363 C CB  . THR   C 3 40  ? 95.093  89.834  150.477 1.00 51.99  ? 34  THR   C CB  1 
ATOM   4364 N N   . LEU   C 3 41  ? 93.025  91.428  148.880 1.00 64.12  ? 35  LEU   C N   1 
ATOM   4365 C CA  . LEU   C 3 41  ? 92.311  91.702  147.638 1.00 59.80  ? 35  LEU   C CA  1 
ATOM   4366 C C   . LEU   C 3 41  ? 92.740  90.757  146.522 1.00 65.09  ? 35  LEU   C C   1 
ATOM   4367 O O   . LEU   C 3 41  ? 91.921  90.394  145.670 1.00 71.14  ? 35  LEU   C O   1 
ATOM   4368 C CB  . LEU   C 3 41  ? 92.528  93.157  147.219 1.00 63.46  ? 35  LEU   C CB  1 
ATOM   4369 C CG  . LEU   C 3 41  ? 91.805  93.631  145.956 1.00 66.85  ? 35  LEU   C CG  1 
ATOM   4370 C CD1 . LEU   C 3 41  ? 90.302  93.457  146.096 1.00 66.57  ? 35  LEU   C CD1 1 
ATOM   4371 C CD2 . LEU   C 3 41  ? 92.152  95.080  145.650 1.00 67.73  ? 35  LEU   C CD2 1 
ATOM   4372 N N   . SER   C 3 42  ? 94.007  90.344  146.513 1.00 67.85  ? 36  SER   C N   1 
ATOM   4373 C CA  . SER   C 3 42  ? 94.504  89.426  145.497 1.00 67.81  ? 36  SER   C CA  1 
ATOM   4374 C C   . SER   C 3 42  ? 94.078  87.984  145.737 1.00 69.22  ? 36  SER   C C   1 
ATOM   4375 O O   . SER   C 3 42  ? 94.297  87.138  144.864 1.00 70.37  ? 36  SER   C O   1 
ATOM   4376 C CB  . SER   C 3 42  ? 96.031  89.501  145.421 1.00 63.70  ? 36  SER   C CB  1 
ATOM   4377 N N   . GLN   C 3 43  ? 93.480  87.683  146.889 1.00 66.35  ? 37  GLN   C N   1 
ATOM   4378 C CA  . GLN   C 3 43  ? 93.031  86.333  147.201 1.00 66.20  ? 37  GLN   C CA  1 
ATOM   4379 C C   . GLN   C 3 43  ? 91.539  86.131  146.987 1.00 62.01  ? 37  GLN   C C   1 
ATOM   4380 O O   . GLN   C 3 43  ? 91.121  85.024  146.631 1.00 66.55  ? 37  GLN   C O   1 
ATOM   4381 C CB  . GLN   C 3 43  ? 93.380  85.979  148.652 1.00 64.63  ? 37  GLN   C CB  1 
ATOM   4382 C CG  . GLN   C 3 43  ? 94.868  86.019  148.959 1.00 63.59  ? 37  GLN   C CG  1 
ATOM   4383 C CD  . GLN   C 3 43  ? 95.176  85.658  150.399 1.00 63.72  ? 37  GLN   C CD  1 
ATOM   4384 O OE1 . GLN   C 3 43  ? 94.273  85.375  151.186 1.00 64.61  ? 37  GLN   C OE1 1 
ATOM   4385 N NE2 . GLN   C 3 43  ? 96.456  85.667  150.751 1.00 64.57  ? 37  GLN   C NE2 1 
ATOM   4386 N N   . ILE   C 3 44  ? 90.727  87.168  147.196 1.00 61.54  ? 38  ILE   C N   1 
ATOM   4387 C CA  . ILE   C 3 44  ? 89.288  87.040  146.989 1.00 66.26  ? 38  ILE   C CA  1 
ATOM   4388 C C   . ILE   C 3 44  ? 88.972  86.929  145.502 1.00 67.72  ? 38  ILE   C C   1 
ATOM   4389 O O   . ILE   C 3 44  ? 88.178  86.081  145.080 1.00 67.19  ? 38  ILE   C O   1 
ATOM   4390 C CB  . ILE   C 3 44  ? 88.545  88.222  147.638 1.00 66.94  ? 38  ILE   C CB  1 
ATOM   4391 C CG1 . ILE   C 3 44  ? 88.770  88.227  149.151 1.00 69.99  ? 38  ILE   C CG1 1 
ATOM   4392 C CG2 . ILE   C 3 44  ? 87.059  88.163  147.317 1.00 68.43  ? 38  ILE   C CG2 1 
ATOM   4393 C CD1 . ILE   C 3 44  ? 88.251  86.987  149.847 1.00 68.38  ? 38  ILE   C CD1 1 
ATOM   4394 N N   . THR   C 3 45  ? 89.593  87.778  144.688 1.00 69.63  ? 39  THR   C N   1 
ATOM   4395 C CA  . THR   C 3 45  ? 89.389  87.791  143.241 1.00 68.63  ? 39  THR   C CA  1 
ATOM   4396 C C   . THR   C 3 45  ? 90.689  87.329  142.586 1.00 74.19  ? 39  THR   C C   1 
ATOM   4397 O O   . THR   C 3 45  ? 91.564  88.136  142.266 1.00 75.92  ? 39  THR   C O   1 
ATOM   4398 C CB  . THR   C 3 45  ? 88.975  89.180  142.754 1.00 69.42  ? 39  THR   C CB  1 
ATOM   4399 O OG1 . THR   C 3 45  ? 87.823  89.620  143.483 1.00 74.54  ? 39  THR   C OG1 1 
ATOM   4400 C CG2 . THR   C 3 45  ? 88.642  89.146  141.269 1.00 70.33  ? 39  THR   C CG2 1 
ATOM   4401 N N   . ASN   C 3 46  ? 90.811  86.017  142.393 1.00 82.58  ? 40  ASN   C N   1 
ATOM   4402 C CA  . ASN   C 3 46  ? 91.995  85.443  141.767 1.00 80.69  ? 40  ASN   C CA  1 
ATOM   4403 C C   . ASN   C 3 46  ? 91.604  84.540  140.604 1.00 78.20  ? 40  ASN   C C   1 
ATOM   4404 O O   . ASN   C 3 46  ? 92.398  84.325  139.682 1.00 67.62  ? 40  ASN   C O   1 
ATOM   4405 C CB  . ASN   C 3 46  ? 92.823  84.667  142.793 1.00 80.24  ? 40  ASN   C CB  1 
ATOM   4406 C CG  . ASN   C 3 46  ? 92.048  83.529  143.427 1.00 78.96  ? 40  ASN   C CG  1 
ATOM   4407 O OD1 . ASN   C 3 46  ? 92.084  82.396  142.948 1.00 75.52  ? 40  ASN   C OD1 1 
ATOM   4408 N ND2 . ASN   C 3 46  ? 91.342  83.825  144.512 1.00 78.74  ? 40  ASN   C ND2 1 
ATOM   4409 N N   . ASN   C 3 47  ? 90.383  84.009  140.639 1.00 91.27  ? 41  ASN   C N   1 
ATOM   4410 C CA  . ASN   C 3 47  ? 89.885  83.143  139.578 1.00 91.83  ? 41  ASN   C CA  1 
ATOM   4411 C C   . ASN   C 3 47  ? 89.371  83.916  138.371 1.00 90.18  ? 41  ASN   C C   1 
ATOM   4412 O O   . ASN   C 3 47  ? 88.927  83.290  137.401 1.00 88.42  ? 41  ASN   C O   1 
ATOM   4413 C CB  . ASN   C 3 47  ? 88.776  82.236  140.118 1.00 90.32  ? 41  ASN   C CB  1 
ATOM   4414 C CG  . ASN   C 3 47  ? 89.266  81.297  141.202 1.00 92.55  ? 41  ASN   C CG  1 
ATOM   4415 O OD1 . ASN   C 3 47  ? 90.409  80.842  141.175 1.00 90.88  ? 41  ASN   C OD1 1 
ATOM   4416 N ND2 . ASN   C 3 47  ? 88.400  81.003  142.166 1.00 91.27  ? 41  ASN   C ND2 1 
ATOM   4417 N N   . ILE   C 3 48  ? 89.416  85.249  138.403 1.00 74.43  ? 42  ILE   C N   1 
ATOM   4418 C CA  . ILE   C 3 48  ? 88.943  86.041  137.276 1.00 71.06  ? 42  ILE   C CA  1 
ATOM   4419 C C   . ILE   C 3 48  ? 89.896  85.876  136.097 1.00 68.96  ? 42  ILE   C C   1 
ATOM   4420 O O   . ILE   C 3 48  ? 91.100  85.636  136.264 1.00 69.06  ? 42  ILE   C O   1 
ATOM   4421 C CB  . ILE   C 3 48  ? 88.797  87.520  137.683 1.00 69.72  ? 42  ILE   C CB  1 
ATOM   4422 C CG1 . ILE   C 3 48  ? 88.058  88.315  136.603 1.00 70.73  ? 42  ILE   C CG1 1 
ATOM   4423 C CG2 . ILE   C 3 48  ? 90.158  88.138  137.975 1.00 69.46  ? 42  ILE   C CG2 1 
ATOM   4424 C CD1 . ILE   C 3 48  ? 87.869  89.777  136.941 1.00 69.34  ? 42  ILE   C CD1 1 
ATOM   4425 N N   . ASP   C 3 49  ? 89.350  85.987  134.889 1.00 63.23  ? 43  ASP   C N   1 
ATOM   4426 C CA  . ASP   C 3 49  ? 90.165  85.852  133.692 1.00 62.73  ? 43  ASP   C CA  1 
ATOM   4427 C C   . ASP   C 3 49  ? 91.115  87.042  133.567 1.00 63.22  ? 43  ASP   C C   1 
ATOM   4428 O O   . ASP   C 3 49  ? 90.761  88.163  133.945 1.00 66.18  ? 43  ASP   C O   1 
ATOM   4429 C CB  . ASP   C 3 49  ? 89.281  85.755  132.450 1.00 65.34  ? 43  ASP   C CB  1 
ATOM   4430 C CG  . ASP   C 3 49  ? 88.337  84.570  132.498 1.00 71.50  ? 43  ASP   C CG  1 
ATOM   4431 O OD1 . ASP   C 3 49  ? 87.393  84.592  133.315 1.00 70.97  ? 43  ASP   C OD1 1 
ATOM   4432 O OD2 . ASP   C 3 49  ? 88.539  83.615  131.718 1.00 71.07  ? 43  ASP   C OD2 1 
ATOM   4433 N N   . PRO   C 3 50  ? 92.327  86.829  133.053 1.00 59.35  ? 44  PRO   C N   1 
ATOM   4434 C CA  . PRO   C 3 50  ? 93.268  87.945  132.901 1.00 52.43  ? 44  PRO   C CA  1 
ATOM   4435 C C   . PRO   C 3 50  ? 92.749  88.984  131.918 1.00 53.98  ? 44  PRO   C C   1 
ATOM   4436 O O   . PRO   C 3 50  ? 92.026  88.672  130.969 1.00 60.70  ? 44  PRO   C O   1 
ATOM   4437 C CB  . PRO   C 3 50  ? 94.542  87.269  132.379 1.00 57.84  ? 44  PRO   C CB  1 
ATOM   4438 C CG  . PRO   C 3 50  ? 94.402  85.830  132.769 1.00 59.86  ? 44  PRO   C CG  1 
ATOM   4439 C CD  . PRO   C 3 50  ? 92.935  85.539  132.691 1.00 62.17  ? 44  PRO   C CD  1 
ATOM   4440 N N   . VAL   C 3 51  ? 93.131  90.240  132.161 1.00 51.00  ? 45  VAL   C N   1 
ATOM   4441 C CA  . VAL   C 3 51  ? 92.696  91.326  131.289 1.00 52.52  ? 45  VAL   C CA  1 
ATOM   4442 C C   . VAL   C 3 51  ? 93.430  91.273  129.954 1.00 54.84  ? 45  VAL   C C   1 
ATOM   4443 O O   . VAL   C 3 51  ? 92.903  91.723  128.929 1.00 57.81  ? 45  VAL   C O   1 
ATOM   4444 C CB  . VAL   C 3 51  ? 92.888  92.681  131.998 1.00 55.63  ? 45  VAL   C CB  1 
ATOM   4445 C CG1 . VAL   C 3 51  ? 94.362  92.938  132.283 1.00 57.85  ? 45  VAL   C CG1 1 
ATOM   4446 C CG2 . VAL   C 3 51  ? 92.284  93.815  131.179 1.00 54.09  ? 45  VAL   C CG2 1 
ATOM   4447 N N   . GLY   C 3 52  ? 94.637  90.714  129.932 1.00 58.53  ? 46  GLY   C N   1 
ATOM   4448 C CA  . GLY   C 3 52  ? 95.414  90.625  128.716 1.00 54.84  ? 46  GLY   C CA  1 
ATOM   4449 C C   . GLY   C 3 52  ? 96.156  91.911  128.403 1.00 54.23  ? 46  GLY   C C   1 
ATOM   4450 O O   . GLY   C 3 52  ? 96.000  92.944  129.057 1.00 54.02  ? 46  GLY   C O   1 
ATOM   4451 N N   . ARG   C 3 53  ? 96.991  91.836  127.369 1.00 54.70  ? 47  ARG   C N   1 
ATOM   4452 C CA  . ARG   C 3 53  ? 97.784  92.983  126.938 1.00 58.39  ? 47  ARG   C CA  1 
ATOM   4453 C C   . ARG   C 3 53  ? 96.867  94.033  126.322 1.00 58.34  ? 47  ARG   C C   1 
ATOM   4454 O O   . ARG   C 3 53  ? 96.314  93.826  125.237 1.00 58.78  ? 47  ARG   C O   1 
ATOM   4455 C CB  . ARG   C 3 53  ? 98.854  92.541  125.945 1.00 30.00  ? 47  ARG   C CB  1 
ATOM   4456 C CG  . ARG   C 3 53  ? 99.834  91.520  126.503 1.00 30.00  ? 47  ARG   C CG  1 
ATOM   4457 C CD  . ARG   C 3 53  ? 100.878 91.113  125.470 1.00 30.00  ? 47  ARG   C CD  1 
ATOM   4458 N NE  . ARG   C 3 53  ? 100.291 90.408  124.333 1.00 30.00  ? 47  ARG   C NE  1 
ATOM   4459 C CZ  . ARG   C 3 53  ? 100.039 90.966  123.153 1.00 30.00  ? 47  ARG   C CZ  1 
ATOM   4460 N NH1 . ARG   C 3 53  ? 100.324 92.245  122.947 1.00 30.00  ? 47  ARG   C NH1 1 
ATOM   4461 N NH2 . ARG   C 3 53  ? 99.504  90.245  122.178 1.00 30.00  ? 47  ARG   C NH2 1 
ATOM   4462 N N   . ILE   C 3 54  ? 96.704  95.160  127.011 1.00 53.64  ? 48  ILE   C N   1 
ATOM   4463 C CA  . ILE   C 3 54  ? 95.861  96.252  126.538 1.00 49.30  ? 48  ILE   C CA  1 
ATOM   4464 C C   . ILE   C 3 54  ? 96.740  97.164  125.687 1.00 47.88  ? 48  ILE   C C   1 
ATOM   4465 O O   . ILE   C 3 54  ? 97.456  98.021  126.206 1.00 47.62  ? 48  ILE   C O   1 
ATOM   4466 C CB  . ILE   C 3 54  ? 95.209  97.009  127.696 1.00 46.86  ? 48  ILE   C CB  1 
ATOM   4467 C CG1 . ILE   C 3 54  ? 94.397  96.049  128.568 1.00 46.38  ? 48  ILE   C CG1 1 
ATOM   4468 C CG2 . ILE   C 3 54  ? 94.321  98.127  127.169 1.00 51.28  ? 48  ILE   C CG2 1 
ATOM   4469 C CD1 . ILE   C 3 54  ? 93.280  95.347  127.827 1.00 51.06  ? 48  ILE   C CD1 1 
ATOM   4470 N N   . GLN   C 3 55  ? 96.686  96.975  124.372 1.00 48.71  ? 49  GLN   C N   1 
ATOM   4471 C CA  . GLN   C 3 55  ? 97.476  97.766  123.438 1.00 50.39  ? 49  GLN   C CA  1 
ATOM   4472 C C   . GLN   C 3 55  ? 96.706  99.028  123.067 1.00 45.29  ? 49  GLN   C C   1 
ATOM   4473 O O   . GLN   C 3 55  ? 95.588  98.949  122.546 1.00 50.48  ? 49  GLN   C O   1 
ATOM   4474 C CB  . GLN   C 3 55  ? 97.812  96.951  122.189 1.00 30.00  ? 49  GLN   C CB  1 
ATOM   4475 C CG  . GLN   C 3 55  ? 98.618  95.693  122.468 1.00 30.00  ? 49  GLN   C CG  1 
ATOM   4476 C CD  . GLN   C 3 55  ? 98.935  94.913  121.207 1.00 30.00  ? 49  GLN   C CD  1 
ATOM   4477 O OE1 . GLN   C 3 55  ? 99.584  93.868  121.256 1.00 30.00  ? 49  GLN   C OE1 1 
ATOM   4478 N NE2 . GLN   C 3 55  ? 98.477  95.419  120.067 1.00 30.00  ? 49  GLN   C NE2 1 
ATOM   4479 N N   . MET   C 3 56  ? 97.304  100.185 123.334 1.00 36.52  ? 50  MET   C N   1 
ATOM   4480 C CA  . MET   C 3 56  ? 96.706  101.473 123.022 1.00 33.08  ? 50  MET   C CA  1 
ATOM   4481 C C   . MET   C 3 56  ? 97.532  102.189 121.962 1.00 31.37  ? 50  MET   C C   1 
ATOM   4482 O O   . MET   C 3 56  ? 98.752  102.022 121.883 1.00 40.36  ? 50  MET   C O   1 
ATOM   4483 C CB  . MET   C 3 56  ? 96.595  102.348 124.275 1.00 46.50  ? 50  MET   C CB  1 
ATOM   4484 C CG  . MET   C 3 56  ? 95.732  101.752 125.375 1.00 43.28  ? 50  MET   C CG  1 
ATOM   4485 S SD  . MET   C 3 56  ? 95.620  102.821 126.823 1.00 49.26  ? 50  MET   C SD  1 
ATOM   4486 C CE  . MET   C 3 56  ? 94.557  101.844 127.884 1.00 48.41  ? 50  MET   C CE  1 
ATOM   4487 N N   . ARG   C 3 57  ? 96.852  102.990 121.145 1.00 38.07  ? 51  ARG   C N   1 
ATOM   4488 C CA  . ARG   C 3 57  ? 97.489  103.733 120.071 1.00 39.32  ? 51  ARG   C CA  1 
ATOM   4489 C C   . ARG   C 3 57  ? 97.142  105.211 120.192 1.00 38.58  ? 51  ARG   C C   1 
ATOM   4490 O O   . ARG   C 3 57  ? 96.129  105.589 120.787 1.00 45.61  ? 51  ARG   C O   1 
ATOM   4491 C CB  . ARG   C 3 57  ? 97.070  103.203 118.692 1.00 44.10  ? 51  ARG   C CB  1 
ATOM   4492 C CG  . ARG   C 3 57  ? 97.508  101.773 118.419 1.00 48.16  ? 51  ARG   C CG  1 
ATOM   4493 C CD  . ARG   C 3 57  ? 97.071  101.313 117.038 1.00 50.32  ? 51  ARG   C CD  1 
ATOM   4494 N NE  . ARG   C 3 57  ? 95.618  101.287 116.903 1.00 54.32  ? 51  ARG   C NE  1 
ATOM   4495 C CZ  . ARG   C 3 57  ? 94.861  100.229 117.179 1.00 52.82  ? 51  ARG   C CZ  1 
ATOM   4496 N NH1 . ARG   C 3 57  ? 95.420  99.106  117.606 1.00 47.60  ? 51  ARG   C NH1 1 
ATOM   4497 N NH2 . ARG   C 3 57  ? 93.546  100.295 117.028 1.00 48.97  ? 51  ARG   C NH2 1 
ATOM   4498 N N   . THR   C 3 58  ? 98.003  106.044 119.613 1.00 31.84  ? 52  THR   C N   1 
ATOM   4499 C CA  . THR   C 3 58  ? 97.816  107.488 119.656 1.00 26.85  ? 52  THR   C CA  1 
ATOM   4500 C C   . THR   C 3 58  ? 96.794  107.918 118.611 1.00 38.14  ? 52  THR   C C   1 
ATOM   4501 O O   . THR   C 3 58  ? 96.919  107.580 117.429 1.00 46.31  ? 52  THR   C O   1 
ATOM   4502 C CB  . THR   C 3 58  ? 99.145  108.207 119.420 1.00 34.41  ? 52  THR   C CB  1 
ATOM   4503 O OG1 . THR   C 3 58  ? 100.085 107.822 120.431 1.00 45.27  ? 52  THR   C OG1 1 
ATOM   4504 C CG2 . THR   C 3 58  ? 98.950  109.716 119.464 1.00 39.32  ? 52  THR   C CG2 1 
ATOM   4505 N N   . ARG   C 3 59  ? 95.784  108.666 119.050 1.00 35.76  ? 53  ARG   C N   1 
ATOM   4506 C CA  . ARG   C 3 59  ? 94.745  109.180 118.167 1.00 28.13  ? 53  ARG   C CA  1 
ATOM   4507 C C   . ARG   C 3 59  ? 94.942  110.647 117.810 1.00 37.82  ? 53  ARG   C C   1 
ATOM   4508 O O   . ARG   C 3 59  ? 94.752  111.027 116.650 1.00 43.77  ? 53  ARG   C O   1 
ATOM   4509 C CB  . ARG   C 3 59  ? 93.366  108.995 118.808 1.00 37.47  ? 53  ARG   C CB  1 
ATOM   4510 C CG  . ARG   C 3 59  ? 93.028  107.552 119.146 1.00 37.51  ? 53  ARG   C CG  1 
ATOM   4511 C CD  . ARG   C 3 59  ? 93.063  106.671 117.909 1.00 35.27  ? 53  ARG   C CD  1 
ATOM   4512 N NE  . ARG   C 3 59  ? 92.732  105.283 118.217 1.00 39.77  ? 53  ARG   C NE  1 
ATOM   4513 C CZ  . ARG   C 3 59  ? 92.695  104.306 117.317 1.00 38.29  ? 53  ARG   C CZ  1 
ATOM   4514 N NH1 . ARG   C 3 59  ? 92.971  104.562 116.046 1.00 37.26  ? 53  ARG   C NH1 1 
ATOM   4515 N NH2 . ARG   C 3 59  ? 92.383  103.072 117.688 1.00 48.09  ? 53  ARG   C NH2 1 
ATOM   4516 N N   . ARG   C 3 60  ? 95.321  111.480 118.777 1.00 40.07  ? 54  ARG   C N   1 
ATOM   4517 C CA  . ARG   C 3 60  ? 95.525  112.904 118.557 1.00 31.83  ? 54  ARG   C CA  1 
ATOM   4518 C C   . ARG   C 3 60  ? 96.849  113.331 119.173 1.00 33.75  ? 54  ARG   C C   1 
ATOM   4519 O O   . ARG   C 3 60  ? 97.242  112.831 120.231 1.00 44.86  ? 54  ARG   C O   1 
ATOM   4520 C CB  . ARG   C 3 60  ? 94.381  113.733 119.157 1.00 35.26  ? 54  ARG   C CB  1 
ATOM   4521 C CG  . ARG   C 3 60  ? 93.013  113.439 118.561 1.00 38.17  ? 54  ARG   C CG  1 
ATOM   4522 C CD  . ARG   C 3 60  ? 92.979  113.750 117.074 1.00 38.03  ? 54  ARG   C CD  1 
ATOM   4523 N NE  . ARG   C 3 60  ? 91.663  113.502 116.494 1.00 35.82  ? 54  ARG   C NE  1 
ATOM   4524 C CZ  . ARG   C 3 60  ? 91.281  112.338 115.979 1.00 39.23  ? 54  ARG   C CZ  1 
ATOM   4525 N NH1 . ARG   C 3 60  ? 92.116  111.308 115.971 1.00 44.45  ? 54  ARG   C NH1 1 
ATOM   4526 N NH2 . ARG   C 3 60  ? 90.063  112.202 115.472 1.00 39.94  ? 54  ARG   C NH2 1 
ATOM   4527 N N   . THR   C 3 61  ? 97.532  114.257 118.504 1.00 35.84  ? 55  THR   C N   1 
ATOM   4528 C CA  . THR   C 3 61  ? 98.808  114.795 118.966 1.00 29.20  ? 55  THR   C CA  1 
ATOM   4529 C C   . THR   C 3 61  ? 98.675  116.309 119.079 1.00 40.12  ? 55  THR   C C   1 
ATOM   4530 O O   . THR   C 3 61  ? 98.628  117.010 118.063 1.00 44.82  ? 55  THR   C O   1 
ATOM   4531 C CB  . THR   C 3 61  ? 99.945  114.415 118.018 1.00 37.29  ? 55  THR   C CB  1 
ATOM   4532 O OG1 . THR   C 3 61  ? 100.027 112.988 117.915 1.00 50.16  ? 55  THR   C OG1 1 
ATOM   4533 C CG2 . THR   C 3 61  ? 101.270 114.958 118.532 1.00 41.07  ? 55  THR   C CG2 1 
ATOM   4534 N N   . LEU   C 3 62  ? 98.614  116.808 120.311 1.00 39.26  ? 56  LEU   C N   1 
ATOM   4535 C CA  . LEU   C 3 62  ? 98.454  118.231 120.579 1.00 35.87  ? 56  LEU   C CA  1 
ATOM   4536 C C   . LEU   C 3 62  ? 99.819  118.846 120.862 1.00 35.93  ? 56  LEU   C C   1 
ATOM   4537 O O   . LEU   C 3 62  ? 100.502 118.443 121.810 1.00 46.19  ? 56  LEU   C O   1 
ATOM   4538 C CB  . LEU   C 3 62  ? 97.507  118.458 121.757 1.00 41.08  ? 56  LEU   C CB  1 
ATOM   4539 C CG  . LEU   C 3 62  ? 96.108  117.851 121.635 1.00 31.53  ? 56  LEU   C CG  1 
ATOM   4540 C CD1 . LEU   C 3 62  ? 95.330  118.033 122.928 1.00 40.36  ? 56  LEU   C CD1 1 
ATOM   4541 C CD2 . LEU   C 3 62  ? 95.358  118.466 120.465 1.00 39.83  ? 56  LEU   C CD2 1 
ATOM   4542 N N   . ARG   C 3 63  ? 100.212 119.818 120.041 1.00 34.07  ? 57  ARG   C N   1 
ATOM   4543 C CA  . ARG   C 3 63  ? 101.478 120.514 120.209 1.00 40.09  ? 57  ARG   C CA  1 
ATOM   4544 C C   . ARG   C 3 63  ? 101.252 122.010 120.042 1.00 39.00  ? 57  ARG   C C   1 
ATOM   4545 O O   . ARG   C 3 63  ? 100.258 122.447 119.457 1.00 50.48  ? 57  ARG   C O   1 
ATOM   4546 C CB  . ARG   C 3 63  ? 102.534 120.023 119.210 1.00 42.27  ? 57  ARG   C CB  1 
ATOM   4547 C CG  . ARG   C 3 63  ? 102.151 120.226 117.753 1.00 47.07  ? 57  ARG   C CG  1 
ATOM   4548 C CD  . ARG   C 3 63  ? 103.299 119.866 116.824 1.00 41.84  ? 57  ARG   C CD  1 
ATOM   4549 N NE  . ARG   C 3 63  ? 103.721 118.478 116.985 1.00 45.01  ? 57  ARG   C NE  1 
ATOM   4550 C CZ  . ARG   C 3 63  ? 103.236 117.462 116.279 1.00 47.84  ? 57  ARG   C CZ  1 
ATOM   4551 N NH1 . ARG   C 3 63  ? 102.307 117.676 115.358 1.00 47.98  ? 57  ARG   C NH1 1 
ATOM   4552 N NH2 . ARG   C 3 63  ? 103.680 116.231 116.494 1.00 46.47  ? 57  ARG   C NH2 1 
ATOM   4553 N N   . GLY   C 3 64  ? 102.194 122.793 120.562 1.00 41.84  ? 58  GLY   C N   1 
ATOM   4554 C CA  . GLY   C 3 64  ? 102.103 124.237 120.470 1.00 47.51  ? 58  GLY   C CA  1 
ATOM   4555 C C   . GLY   C 3 64  ? 102.602 124.960 121.704 1.00 44.65  ? 58  GLY   C C   1 
ATOM   4556 O O   . GLY   C 3 64  ? 102.827 126.174 121.668 1.00 43.88  ? 58  GLY   C O   1 
ATOM   4557 N N   . HIS   C 3 65  ? 102.777 124.229 122.801 1.00 40.53  ? 59  HIS   C N   1 
ATOM   4558 C CA  . HIS   C 3 65  ? 103.276 124.831 124.028 1.00 42.39  ? 59  HIS   C CA  1 
ATOM   4559 C C   . HIS   C 3 65  ? 104.739 125.236 123.874 1.00 46.06  ? 59  HIS   C C   1 
ATOM   4560 O O   . HIS   C 3 65  ? 105.517 124.591 123.167 1.00 51.62  ? 59  HIS   C O   1 
ATOM   4561 C CB  . HIS   C 3 65  ? 103.119 123.865 125.201 1.00 41.23  ? 59  HIS   C CB  1 
ATOM   4562 C CG  . HIS   C 3 65  ? 101.697 123.643 125.614 1.00 42.47  ? 59  HIS   C CG  1 
ATOM   4563 N ND1 . HIS   C 3 65  ? 101.139 124.256 126.715 1.00 40.79  ? 59  HIS   C ND1 1 
ATOM   4564 C CD2 . HIS   C 3 65  ? 100.719 122.880 125.072 1.00 42.95  ? 59  HIS   C CD2 1 
ATOM   4565 C CE1 . HIS   C 3 65  ? 99.879  123.878 126.835 1.00 37.91  ? 59  HIS   C CE1 1 
ATOM   4566 N NE2 . HIS   C 3 65  ? 99.599  123.042 125.851 1.00 39.42  ? 59  HIS   C NE2 1 
ATOM   4567 N N   . LEU   C 3 66  ? 105.107 126.324 124.550 1.00 44.58  ? 60  LEU   C N   1 
ATOM   4568 C CA  . LEU   C 3 66  ? 106.453 126.873 124.467 1.00 42.00  ? 60  LEU   C CA  1 
ATOM   4569 C C   . LEU   C 3 66  ? 107.354 126.441 125.617 1.00 48.70  ? 60  LEU   C C   1 
ATOM   4570 O O   . LEU   C 3 66  ? 108.573 126.626 125.528 1.00 55.41  ? 60  LEU   C O   1 
ATOM   4571 C CB  . LEU   C 3 66  ? 106.397 128.405 124.416 1.00 37.87  ? 60  LEU   C CB  1 
ATOM   4572 C CG  . LEU   C 3 66  ? 105.592 129.017 123.269 1.00 46.25  ? 60  LEU   C CG  1 
ATOM   4573 C CD1 . LEU   C 3 66  ? 105.631 130.536 123.336 1.00 48.38  ? 60  LEU   C CD1 1 
ATOM   4574 C CD2 . LEU   C 3 66  ? 106.104 128.522 121.925 1.00 50.14  ? 60  LEU   C CD2 1 
ATOM   4575 N N   . ALA   C 3 67  ? 106.795 125.880 126.686 1.00 45.98  ? 61  ALA   C N   1 
ATOM   4576 C CA  . ALA   C 3 67  ? 107.580 125.454 127.837 1.00 41.40  ? 61  ALA   C CA  1 
ATOM   4577 C C   . ALA   C 3 67  ? 107.109 124.064 128.252 1.00 43.85  ? 61  ALA   C C   1 
ATOM   4578 O O   . ALA   C 3 67  ? 106.295 123.431 127.572 1.00 47.99  ? 61  ALA   C O   1 
ATOM   4579 C CB  . ALA   C 3 67  ? 107.467 126.472 128.979 1.00 47.55  ? 61  ALA   C CB  1 
ATOM   4580 N N   . LYS   C 3 68  ? 107.627 123.586 129.381 1.00 44.04  ? 62  LYS   C N   1 
ATOM   4581 C CA  . LYS   C 3 68  ? 107.297 122.249 129.860 1.00 44.07  ? 62  LYS   C CA  1 
ATOM   4582 C C   . LYS   C 3 68  ? 105.877 122.228 130.414 1.00 45.21  ? 62  LYS   C C   1 
ATOM   4583 O O   . LYS   C 3 68  ? 105.546 122.994 131.325 1.00 49.39  ? 62  LYS   C O   1 
ATOM   4584 C CB  . LYS   C 3 68  ? 108.295 121.811 130.929 1.00 48.26  ? 62  LYS   C CB  1 
ATOM   4585 C CG  . LYS   C 3 68  ? 109.752 121.965 130.523 1.00 51.78  ? 62  LYS   C CG  1 
ATOM   4586 C CD  . LYS   C 3 68  ? 110.683 121.379 131.573 1.00 48.44  ? 62  LYS   C CD  1 
ATOM   4587 C CE  . LYS   C 3 68  ? 110.396 121.950 132.952 1.00 51.29  ? 62  LYS   C CE  1 
ATOM   4588 N NZ  . LYS   C 3 68  ? 110.557 123.429 132.991 1.00 50.07  ? 62  LYS   C NZ  1 
ATOM   4589 N N   . ILE   C 3 69  ? 105.038 121.350 129.863 1.00 44.12  ? 63  ILE   C N   1 
ATOM   4590 C CA  . ILE   C 3 69  ? 103.676 121.201 130.359 1.00 36.88  ? 63  ILE   C CA  1 
ATOM   4591 C C   . ILE   C 3 69  ? 103.708 120.539 131.729 1.00 44.72  ? 63  ILE   C C   1 
ATOM   4592 O O   . ILE   C 3 69  ? 104.418 119.548 131.946 1.00 49.60  ? 63  ILE   C O   1 
ATOM   4593 C CB  . ILE   C 3 69  ? 102.829 120.390 129.365 1.00 41.86  ? 63  ILE   C CB  1 
ATOM   4594 C CG1 . ILE   C 3 69  ? 102.844 121.059 127.989 1.00 44.76  ? 63  ILE   C CG1 1 
ATOM   4595 C CG2 . ILE   C 3 69  ? 101.402 120.243 129.870 1.00 44.90  ? 63  ILE   C CG2 1 
ATOM   4596 C CD1 . ILE   C 3 69  ? 102.096 120.286 126.931 1.00 44.09  ? 63  ILE   C CD1 1 
ATOM   4597 N N   . TYR   C 3 70  ? 102.936 121.085 132.666 1.00 42.96  ? 64  TYR   C N   1 
ATOM   4598 C CA  . TYR   C 3 70  ? 102.954 120.619 134.047 1.00 36.31  ? 64  TYR   C CA  1 
ATOM   4599 C C   . TYR   C 3 70  ? 101.671 119.928 134.479 1.00 37.52  ? 64  TYR   C C   1 
ATOM   4600 O O   . TYR   C 3 70  ? 101.735 118.911 135.173 1.00 43.25  ? 64  TYR   C O   1 
ATOM   4601 C CB  . TYR   C 3 70  ? 103.237 121.789 134.997 1.00 44.49  ? 64  TYR   C CB  1 
ATOM   4602 C CG  . TYR   C 3 70  ? 103.731 121.359 136.360 1.00 48.55  ? 64  TYR   C CG  1 
ATOM   4603 C CD1 . TYR   C 3 70  ? 105.090 121.230 136.617 1.00 53.05  ? 64  TYR   C CD1 1 
ATOM   4604 C CD2 . TYR   C 3 70  ? 102.841 121.078 137.388 1.00 48.68  ? 64  TYR   C CD2 1 
ATOM   4605 C CE1 . TYR   C 3 70  ? 105.548 120.835 137.860 1.00 53.60  ? 64  TYR   C CE1 1 
ATOM   4606 C CE2 . TYR   C 3 70  ? 103.290 120.683 138.634 1.00 50.80  ? 64  TYR   C CE2 1 
ATOM   4607 C CZ  . TYR   C 3 70  ? 104.644 120.563 138.865 1.00 54.99  ? 64  TYR   C CZ  1 
ATOM   4608 O OH  . TYR   C 3 70  ? 105.095 120.170 140.103 1.00 53.82  ? 64  TYR   C OH  1 
ATOM   4609 N N   . ALA   C 3 71  ? 100.503 120.442 134.096 1.00 39.73  ? 65  ALA   C N   1 
ATOM   4610 C CA  . ALA   C 3 71  ? 99.254  119.853 134.557 1.00 34.77  ? 65  ALA   C CA  1 
ATOM   4611 C C   . ALA   C 3 71  ? 98.207  119.930 133.457 1.00 37.07  ? 65  ALA   C C   1 
ATOM   4612 O O   . ALA   C 3 71  ? 98.323  120.714 132.514 1.00 43.82  ? 65  ALA   C O   1 
ATOM   4613 C CB  . ALA   C 3 71  ? 98.743  120.543 135.828 1.00 41.72  ? 65  ALA   C CB  1 
ATOM   4614 N N   . MET   C 3 72  ? 97.171  119.105 133.598 1.00 36.63  ? 66  MET   C N   1 
ATOM   4615 C CA  . MET   C 3 72  ? 96.051  119.113 132.671 1.00 34.58  ? 66  MET   C CA  1 
ATOM   4616 C C   . MET   C 3 72  ? 94.807  118.628 133.401 1.00 35.53  ? 66  MET   C C   1 
ATOM   4617 O O   . MET   C 3 72  ? 94.890  117.993 134.455 1.00 41.45  ? 66  MET   C O   1 
ATOM   4618 C CB  . MET   C 3 72  ? 96.333  118.251 131.432 1.00 36.20  ? 66  MET   C CB  1 
ATOM   4619 C CG  . MET   C 3 72  ? 96.490  116.761 131.707 1.00 40.94  ? 66  MET   C CG  1 
ATOM   4620 S SD  . MET   C 3 72  ? 94.930  115.860 131.653 1.00 46.52  ? 66  MET   C SD  1 
ATOM   4621 C CE  . MET   C 3 72  ? 94.255  116.466 130.110 1.00 43.11  ? 66  MET   C CE  1 
ATOM   4622 N N   . HIS   C 3 73  ? 93.647  118.935 132.823 1.00 25.46  ? 67  HIS   C N   1 
ATOM   4623 C CA  . HIS   C 3 73  ? 92.379  118.559 133.437 1.00 29.11  ? 67  HIS   C CA  1 
ATOM   4624 C C   . HIS   C 3 73  ? 91.297  118.503 132.369 1.00 33.22  ? 67  HIS   C C   1 
ATOM   4625 O O   . HIS   C 3 73  ? 91.148  119.443 131.581 1.00 39.14  ? 67  HIS   C O   1 
ATOM   4626 C CB  . HIS   C 3 73  ? 91.991  119.549 134.542 1.00 37.92  ? 67  HIS   C CB  1 
ATOM   4627 C CG  . HIS   C 3 73  ? 90.789  119.133 135.332 1.00 34.34  ? 67  HIS   C CG  1 
ATOM   4628 N ND1 . HIS   C 3 73  ? 89.532  119.649 135.102 1.00 28.97  ? 67  HIS   C ND1 1 
ATOM   4629 C CD2 . HIS   C 3 73  ? 90.653  118.252 136.351 1.00 37.89  ? 67  HIS   C CD2 1 
ATOM   4630 C CE1 . HIS   C 3 73  ? 88.673  119.103 135.946 1.00 30.23  ? 67  HIS   C CE1 1 
ATOM   4631 N NE2 . HIS   C 3 73  ? 89.328  118.252 136.714 1.00 34.08  ? 67  HIS   C NE2 1 
ATOM   4632 N N   . TRP   C 3 74  ? 90.545  117.406 132.352 1.00 34.27  ? 68  TRP   C N   1 
ATOM   4633 C CA  . TRP   C 3 74  ? 89.430  117.239 131.432 1.00 27.86  ? 68  TRP   C CA  1 
ATOM   4634 C C   . TRP   C 3 74  ? 88.162  117.850 132.014 1.00 35.99  ? 68  TRP   C C   1 
ATOM   4635 O O   . TRP   C 3 74  ? 87.950  117.854 133.229 1.00 39.40  ? 68  TRP   C O   1 
ATOM   4636 C CB  . TRP   C 3 74  ? 89.192  115.760 131.125 1.00 36.73  ? 68  TRP   C CB  1 
ATOM   4637 C CG  . TRP   C 3 74  ? 90.190  115.159 130.186 1.00 35.36  ? 68  TRP   C CG  1 
ATOM   4638 C CD1 . TRP   C 3 74  ? 91.355  114.532 130.517 1.00 35.33  ? 68  TRP   C CD1 1 
ATOM   4639 C CD2 . TRP   C 3 74  ? 90.106  115.120 128.756 1.00 31.92  ? 68  TRP   C CD2 1 
ATOM   4640 N NE1 . TRP   C 3 74  ? 92.004  114.108 129.383 1.00 33.81  ? 68  TRP   C NE1 1 
ATOM   4641 C CE2 . TRP   C 3 74  ? 91.258  114.457 128.288 1.00 33.92  ? 68  TRP   C CE2 1 
ATOM   4642 C CE3 . TRP   C 3 74  ? 89.169  115.583 127.827 1.00 34.59  ? 68  TRP   C CE3 1 
ATOM   4643 C CZ2 . TRP   C 3 74  ? 91.498  114.246 126.932 1.00 36.09  ? 68  TRP   C CZ2 1 
ATOM   4644 C CZ3 . TRP   C 3 74  ? 89.410  115.372 126.481 1.00 33.63  ? 68  TRP   C CZ3 1 
ATOM   4645 C CH2 . TRP   C 3 74  ? 90.565  114.709 126.046 1.00 32.89  ? 68  TRP   C CH2 1 
ATOM   4646 N N   . GLY   C 3 75  ? 87.315  118.366 131.128 1.00 43.49  ? 69  GLY   C N   1 
ATOM   4647 C CA  . GLY   C 3 75  ? 86.043  118.927 131.525 1.00 38.94  ? 69  GLY   C CA  1 
ATOM   4648 C C   . GLY   C 3 75  ? 84.988  117.857 131.731 1.00 42.20  ? 69  GLY   C C   1 
ATOM   4649 O O   . GLY   C 3 75  ? 85.263  116.656 131.767 1.00 54.03  ? 69  GLY   C O   1 
ATOM   4650 N N   . THR   C 3 76  ? 83.744  118.318 131.868 1.00 41.53  ? 70  THR   C N   1 
ATOM   4651 C CA  . THR   C 3 76  ? 82.596  117.439 132.051 1.00 45.11  ? 70  THR   C CA  1 
ATOM   4652 C C   . THR   C 3 76  ? 81.846  117.191 130.746 1.00 49.60  ? 70  THR   C C   1 
ATOM   4653 O O   . THR   C 3 76  ? 80.644  116.904 130.764 1.00 51.55  ? 70  THR   C O   1 
ATOM   4654 C CB  . THR   C 3 76  ? 81.649  118.011 133.106 1.00 42.67  ? 70  THR   C CB  1 
ATOM   4655 O OG1 . THR   C 3 76  ? 81.275  119.346 132.743 1.00 44.77  ? 70  THR   C OG1 1 
ATOM   4656 C CG2 . THR   C 3 76  ? 82.323  118.028 134.470 1.00 50.65  ? 70  THR   C CG2 1 
ATOM   4657 N N   . ASP   C 3 77  ? 82.536  117.299 129.610 1.00 49.65  ? 71  ASP   C N   1 
ATOM   4658 C CA  . ASP   C 3 77  ? 81.930  117.056 128.310 1.00 48.61  ? 71  ASP   C CA  1 
ATOM   4659 C C   . ASP   C 3 77  ? 82.771  116.179 127.395 1.00 52.42  ? 71  ASP   C C   1 
ATOM   4660 O O   . ASP   C 3 77  ? 82.293  115.825 126.310 1.00 56.71  ? 71  ASP   C O   1 
ATOM   4661 C CB  . ASP   C 3 77  ? 81.642  118.385 127.593 1.00 52.26  ? 71  ASP   C CB  1 
ATOM   4662 C CG  . ASP   C 3 77  ? 82.894  119.209 127.368 1.00 53.21  ? 71  ASP   C CG  1 
ATOM   4663 O OD1 . ASP   C 3 77  ? 83.832  119.103 128.185 1.00 50.75  ? 71  ASP   C OD1 1 
ATOM   4664 O OD2 . ASP   C 3 77  ? 82.940  119.963 126.373 1.00 54.92  ? 71  ASP   C OD2 1 
ATOM   4665 N N   . SER   C 3 78  ? 83.996  115.822 127.788 1.00 42.58  ? 72  SER   C N   1 
ATOM   4666 C CA  . SER   C 3 78  ? 84.891  114.989 126.982 1.00 40.54  ? 72  SER   C CA  1 
ATOM   4667 C C   . SER   C 3 78  ? 85.156  115.603 125.610 1.00 44.72  ? 72  SER   C C   1 
ATOM   4668 O O   . SER   C 3 78  ? 85.363  114.887 124.627 1.00 50.20  ? 72  SER   C O   1 
ATOM   4669 C CB  . SER   C 3 78  ? 84.346  113.565 126.834 1.00 46.03  ? 72  SER   C CB  1 
ATOM   4670 O OG  . SER   C 3 78  ? 84.200  112.941 128.098 1.00 47.61  ? 72  SER   C OG  1 
ATOM   4671 N N   . ARG   C 3 79  ? 85.153  116.933 125.532 1.00 39.66  ? 73  ARG   C N   1 
ATOM   4672 C CA  . ARG   C 3 79  ? 85.398  117.623 124.272 1.00 42.20  ? 73  ARG   C CA  1 
ATOM   4673 C C   . ARG   C 3 79  ? 86.457  118.704 124.447 1.00 42.31  ? 73  ARG   C C   1 
ATOM   4674 O O   . ARG   C 3 79  ? 87.177  119.037 123.500 1.00 42.26  ? 73  ARG   C O   1 
ATOM   4675 C CB  . ARG   C 3 79  ? 84.098  118.226 123.734 1.00 39.89  ? 73  ARG   C CB  1 
ATOM   4676 C CG  . ARG   C 3 79  ? 84.223  118.864 122.359 1.00 42.58  ? 73  ARG   C CG  1 
ATOM   4677 C CD  . ARG   C 3 79  ? 82.892  119.426 121.886 1.00 47.19  ? 73  ARG   C CD  1 
ATOM   4678 N NE  . ARG   C 3 79  ? 82.990  120.013 120.553 1.00 41.48  ? 73  ARG   C NE  1 
ATOM   4679 C CZ  . ARG   C 3 79  ? 83.294  121.285 120.317 1.00 39.76  ? 73  ARG   C CZ  1 
ATOM   4680 N NH1 . ARG   C 3 79  ? 83.530  122.111 121.328 1.00 34.35  ? 73  ARG   C NH1 1 
ATOM   4681 N NH2 . ARG   C 3 79  ? 83.361  121.733 119.071 1.00 45.04  ? 73  ARG   C NH2 1 
ATOM   4682 N N   . LEU   C 3 80  ? 86.568  119.249 125.657 1.00 43.39  ? 74  LEU   C N   1 
ATOM   4683 C CA  . LEU   C 3 80  ? 87.519  120.310 125.954 1.00 36.79  ? 74  LEU   C CA  1 
ATOM   4684 C C   . LEU   C 3 80  ? 88.388  119.903 127.134 1.00 38.80  ? 74  LEU   C C   1 
ATOM   4685 O O   . LEU   C 3 80  ? 87.917  119.240 128.064 1.00 44.23  ? 74  LEU   C O   1 
ATOM   4686 C CB  . LEU   C 3 80  ? 86.802  121.631 126.264 1.00 36.32  ? 74  LEU   C CB  1 
ATOM   4687 C CG  . LEU   C 3 80  ? 85.880  122.175 125.171 1.00 41.31  ? 74  LEU   C CG  1 
ATOM   4688 C CD1 . LEU   C 3 80  ? 85.252  123.491 125.603 1.00 40.05  ? 74  LEU   C CD1 1 
ATOM   4689 C CD2 . LEU   C 3 80  ? 86.636  122.340 123.862 1.00 38.25  ? 74  LEU   C CD2 1 
ATOM   4690 N N   . LEU   C 3 81  ? 89.657  120.303 127.091 1.00 33.09  ? 75  LEU   C N   1 
ATOM   4691 C CA  . LEU   C 3 81  ? 90.597  120.012 128.164 1.00 36.53  ? 75  LEU   C CA  1 
ATOM   4692 C C   . LEU   C 3 81  ? 91.499  121.216 128.390 1.00 33.12  ? 75  LEU   C C   1 
ATOM   4693 O O   . LEU   C 3 81  ? 91.983  121.829 127.435 1.00 39.69  ? 75  LEU   C O   1 
ATOM   4694 C CB  . LEU   C 3 81  ? 91.446  118.767 127.856 1.00 38.83  ? 75  LEU   C CB  1 
ATOM   4695 C CG  . LEU   C 3 81  ? 92.271  118.733 126.567 1.00 36.01  ? 75  LEU   C CG  1 
ATOM   4696 C CD1 . LEU   C 3 81  ? 93.526  117.899 126.765 1.00 42.70  ? 75  LEU   C CD1 1 
ATOM   4697 C CD2 . LEU   C 3 81  ? 91.453  118.181 125.409 1.00 42.54  ? 75  LEU   C CD2 1 
ATOM   4698 N N   . VAL   C 3 82  ? 91.724  121.551 129.659 1.00 44.52  ? 76  VAL   C N   1 
ATOM   4699 C CA  . VAL   C 3 82  ? 92.573  122.676 130.035 1.00 40.92  ? 76  VAL   C CA  1 
ATOM   4700 C C   . VAL   C 3 82  ? 93.962  122.146 130.358 1.00 41.09  ? 76  VAL   C C   1 
ATOM   4701 O O   . VAL   C 3 82  ? 94.110  121.036 130.886 1.00 47.26  ? 76  VAL   C O   1 
ATOM   4702 C CB  . VAL   C 3 82  ? 91.971  123.455 131.223 1.00 37.11  ? 76  VAL   C CB  1 
ATOM   4703 C CG1 . VAL   C 3 82  ? 91.868  122.570 132.458 1.00 40.92  ? 76  VAL   C CG1 1 
ATOM   4704 C CG2 . VAL   C 3 82  ? 92.780  124.713 131.517 1.00 39.33  ? 76  VAL   C CG2 1 
ATOM   4705 N N   . SER   C 3 83  ? 94.986  122.928 130.020 1.00 35.97  ? 77  SER   C N   1 
ATOM   4706 C CA  . SER   C 3 83  ? 96.370  122.541 130.253 1.00 35.21  ? 77  SER   C CA  1 
ATOM   4707 C C   . SER   C 3 83  ? 97.144  123.732 130.794 1.00 30.54  ? 77  SER   C C   1 
ATOM   4708 O O   . SER   C 3 83  ? 96.961  124.862 130.333 1.00 40.87  ? 77  SER   C O   1 
ATOM   4709 C CB  . SER   C 3 83  ? 97.030  122.024 128.968 1.00 39.03  ? 77  SER   C CB  1 
ATOM   4710 O OG  . SER   C 3 83  ? 97.027  123.017 127.958 1.00 47.72  ? 77  SER   C OG  1 
ATOM   4711 N N   . ALA   C 3 84  ? 98.009  123.472 131.772 1.00 36.57  ? 78  ALA   C N   1 
ATOM   4712 C CA  . ALA   C 3 84  ? 98.826  124.495 132.410 1.00 36.92  ? 78  ALA   C CA  1 
ATOM   4713 C C   . ALA   C 3 84  ? 100.291 124.106 132.277 1.00 39.17  ? 78  ALA   C C   1 
ATOM   4714 O O   . ALA   C 3 84  ? 100.715 123.074 132.811 1.00 44.20  ? 78  ALA   C O   1 
ATOM   4715 C CB  . ALA   C 3 84  ? 98.446  124.667 133.882 1.00 39.91  ? 78  ALA   C CB  1 
ATOM   4716 N N   . SER   C 3 85  ? 101.052 124.930 131.565 1.00 42.47  ? 79  SER   C N   1 
ATOM   4717 C CA  . SER   C 3 85  ? 102.479 124.742 131.355 1.00 40.67  ? 79  SER   C CA  1 
ATOM   4718 C C   . SER   C 3 85  ? 103.259 125.840 132.065 1.00 40.28  ? 79  SER   C C   1 
ATOM   4719 O O   . SER   C 3 85  ? 102.690 126.791 132.608 1.00 48.45  ? 79  SER   C O   1 
ATOM   4720 C CB  . SER   C 3 85  ? 102.812 124.731 129.858 1.00 50.94  ? 79  SER   C CB  1 
ATOM   4721 O OG  . SER   C 3 85  ? 104.212 124.670 129.645 1.00 53.52  ? 79  SER   C OG  1 
ATOM   4722 N N   . GLN   C 3 86  ? 104.581 125.703 132.053 1.00 42.60  ? 80  GLN   C N   1 
ATOM   4723 C CA  . GLN   C 3 86  ? 105.460 126.659 132.727 1.00 47.98  ? 80  GLN   C CA  1 
ATOM   4724 C C   . GLN   C 3 86  ? 105.823 127.832 131.822 1.00 46.26  ? 80  GLN   C C   1 
ATOM   4725 O O   . GLN   C 3 86  ? 106.987 128.209 131.692 1.00 50.16  ? 80  GLN   C O   1 
ATOM   4726 C CB  . GLN   C 3 86  ? 106.711 125.948 133.227 1.00 52.61  ? 80  GLN   C CB  1 
ATOM   4727 C CG  . GLN   C 3 86  ? 106.436 124.845 134.233 1.00 47.90  ? 80  GLN   C CG  1 
ATOM   4728 C CD  . GLN   C 3 86  ? 107.703 124.170 134.712 1.00 49.14  ? 80  GLN   C CD  1 
ATOM   4729 O OE1 . GLN   C 3 86  ? 108.804 124.518 134.284 1.00 54.91  ? 80  GLN   C OE1 1 
ATOM   4730 N NE2 . GLN   C 3 86  ? 107.556 123.198 135.604 1.00 50.01  ? 80  GLN   C NE2 1 
ATOM   4731 N N   . ASP   C 3 87  ? 104.811 128.430 131.194 1.00 44.69  ? 81  ASP   C N   1 
ATOM   4732 C CA  . ASP   C 3 87  ? 105.023 129.606 130.363 1.00 45.02  ? 81  ASP   C CA  1 
ATOM   4733 C C   . ASP   C 3 87  ? 103.997 130.704 130.601 1.00 45.60  ? 81  ASP   C C   1 
ATOM   4734 O O   . ASP   C 3 87  ? 104.100 131.762 129.974 1.00 50.51  ? 81  ASP   C O   1 
ATOM   4735 C CB  . ASP   C 3 87  ? 105.016 129.223 128.873 1.00 47.53  ? 81  ASP   C CB  1 
ATOM   4736 C CG  . ASP   C 3 87  ? 103.819 128.376 128.494 1.00 51.80  ? 81  ASP   C CG  1 
ATOM   4737 O OD1 . ASP   C 3 87  ? 102.683 128.894 128.524 1.00 52.60  ? 81  ASP   C OD1 1 
ATOM   4738 O OD2 . ASP   C 3 87  ? 104.016 127.188 128.166 1.00 55.16  ? 81  ASP   C OD2 1 
ATOM   4739 N N   . GLY   C 3 88  ? 103.020 130.493 131.479 1.00 50.70  ? 82  GLY   C N   1 
ATOM   4740 C CA  . GLY   C 3 88  ? 102.034 131.518 131.756 1.00 48.01  ? 82  GLY   C CA  1 
ATOM   4741 C C   . GLY   C 3 88  ? 100.952 131.657 130.711 1.00 47.53  ? 82  GLY   C C   1 
ATOM   4742 O O   . GLY   C 3 88  ? 100.452 132.765 130.495 1.00 52.19  ? 82  GLY   C O   1 
ATOM   4743 N N   . LYS   C 3 89  ? 100.578 130.564 130.048 1.00 41.94  ? 83  LYS   C N   1 
ATOM   4744 C CA  . LYS   C 3 89  ? 99.529  130.587 129.036 1.00 45.66  ? 83  LYS   C CA  1 
ATOM   4745 C C   . LYS   C 3 89  ? 98.687  129.327 129.162 1.00 46.64  ? 83  LYS   C C   1 
ATOM   4746 O O   . LYS   C 3 89  ? 99.230  128.225 129.276 1.00 46.17  ? 83  LYS   C O   1 
ATOM   4747 C CB  . LYS   C 3 89  ? 100.116 130.689 127.622 1.00 43.65  ? 83  LYS   C CB  1 
ATOM   4748 C CG  . LYS   C 3 89  ? 100.849 131.992 127.337 1.00 47.16  ? 83  LYS   C CG  1 
ATOM   4749 C CD  . LYS   C 3 89  ? 101.457 131.992 125.945 1.00 47.01  ? 83  LYS   C CD  1 
ATOM   4750 C CE  . LYS   C 3 89  ? 102.213 133.283 125.675 1.00 50.86  ? 83  LYS   C CE  1 
ATOM   4751 N NZ  . LYS   C 3 89  ? 101.327 134.475 125.772 1.00 50.15  ? 83  LYS   C NZ  1 
ATOM   4752 N N   . LEU   C 3 90  ? 97.368  129.494 129.139 1.00 46.36  ? 84  LEU   C N   1 
ATOM   4753 C CA  . LEU   C 3 90  ? 96.428  128.382 129.199 1.00 40.33  ? 84  LEU   C CA  1 
ATOM   4754 C C   . LEU   C 3 90  ? 95.738  128.235 127.850 1.00 39.43  ? 84  LEU   C C   1 
ATOM   4755 O O   . LEU   C 3 90  ? 95.301  129.228 127.261 1.00 50.89  ? 84  LEU   C O   1 
ATOM   4756 C CB  . LEU   C 3 90  ? 95.390  128.598 130.303 1.00 36.55  ? 84  LEU   C CB  1 
ATOM   4757 C CG  . LEU   C 3 90  ? 95.920  128.802 131.724 1.00 43.09  ? 84  LEU   C CG  1 
ATOM   4758 C CD1 . LEU   C 3 90  ? 94.769  128.965 132.704 1.00 46.07  ? 84  LEU   C CD1 1 
ATOM   4759 C CD2 . LEU   C 3 90  ? 96.824  127.651 132.139 1.00 45.22  ? 84  LEU   C CD2 1 
ATOM   4760 N N   . ILE   C 3 91  ? 95.642  126.998 127.368 1.00 35.97  ? 85  ILE   C N   1 
ATOM   4761 C CA  . ILE   C 3 91  ? 95.034  126.699 126.076 1.00 34.28  ? 85  ILE   C CA  1 
ATOM   4762 C C   . ILE   C 3 91  ? 93.956  125.647 126.291 1.00 35.04  ? 85  ILE   C C   1 
ATOM   4763 O O   . ILE   C 3 91  ? 94.232  124.573 126.839 1.00 45.68  ? 85  ILE   C O   1 
ATOM   4764 C CB  . ILE   C 3 91  ? 96.069  126.209 125.049 1.00 33.62  ? 85  ILE   C CB  1 
ATOM   4765 C CG1 . ILE   C 3 91  ? 97.157  127.264 124.841 1.00 39.89  ? 85  ILE   C CG1 1 
ATOM   4766 C CG2 . ILE   C 3 91  ? 95.392  125.875 123.730 1.00 39.27  ? 85  ILE   C CG2 1 
ATOM   4767 C CD1 . ILE   C 3 91  ? 98.230  126.850 123.858 1.00 43.68  ? 85  ILE   C CD1 1 
ATOM   4768 N N   . ILE   C 3 92  ? 92.734  125.954 125.862 1.00 28.83  ? 86  ILE   C N   1 
ATOM   4769 C CA  . ILE   C 3 92  ? 91.612  125.026 125.959 1.00 31.71  ? 86  ILE   C CA  1 
ATOM   4770 C C   . ILE   C 3 92  ? 91.634  124.165 124.700 1.00 36.75  ? 86  ILE   C C   1 
ATOM   4771 O O   . ILE   C 3 92  ? 91.110  124.554 123.655 1.00 39.91  ? 86  ILE   C O   1 
ATOM   4772 C CB  . ILE   C 3 92  ? 90.280  125.758 126.126 1.00 37.95  ? 86  ILE   C CB  1 
ATOM   4773 C CG1 . ILE   C 3 92  ? 90.326  126.673 127.352 1.00 39.84  ? 86  ILE   C CG1 1 
ATOM   4774 C CG2 . ILE   C 3 92  ? 89.136  124.762 126.249 1.00 40.40  ? 86  ILE   C CG2 1 
ATOM   4775 C CD1 . ILE   C 3 92  ? 90.586  125.941 128.650 1.00 44.75  ? 86  ILE   C CD1 1 
ATOM   4776 N N   . TRP   C 3 93  ? 92.247  122.990 124.801 1.00 40.07  ? 87  TRP   C N   1 
ATOM   4777 C CA  . TRP   C 3 93  ? 92.373  122.102 123.657 1.00 37.09  ? 87  TRP   C CA  1 
ATOM   4778 C C   . TRP   C 3 93  ? 91.074  121.344 123.414 1.00 39.36  ? 87  TRP   C C   1 
ATOM   4779 O O   . TRP   C 3 93  ? 90.332  121.019 124.346 1.00 48.58  ? 87  TRP   C O   1 
ATOM   4780 C CB  . TRP   C 3 93  ? 93.516  121.110 123.871 1.00 40.43  ? 87  TRP   C CB  1 
ATOM   4781 C CG  . TRP   C 3 93  ? 94.850  121.759 124.065 1.00 36.46  ? 87  TRP   C CG  1 
ATOM   4782 C CD1 . TRP   C 3 93  ? 95.402  122.161 125.247 1.00 34.98  ? 87  TRP   C CD1 1 
ATOM   4783 C CD2 . TRP   C 3 93  ? 95.804  122.081 123.047 1.00 41.92  ? 87  TRP   C CD2 1 
ATOM   4784 N NE1 . TRP   C 3 93  ? 96.640  122.714 125.027 1.00 42.59  ? 87  TRP   C NE1 1 
ATOM   4785 C CE2 . TRP   C 3 93  ? 96.911  122.676 123.684 1.00 44.84  ? 87  TRP   C CE2 1 
ATOM   4786 C CE3 . TRP   C 3 93  ? 95.830  121.924 121.658 1.00 43.50  ? 87  TRP   C CE3 1 
ATOM   4787 C CZ2 . TRP   C 3 93  ? 98.030  123.115 122.981 1.00 40.75  ? 87  TRP   C CZ2 1 
ATOM   4788 C CZ3 . TRP   C 3 93  ? 96.943  122.360 120.962 1.00 42.75  ? 87  TRP   C CZ3 1 
ATOM   4789 C CH2 . TRP   C 3 93  ? 98.027  122.948 121.624 1.00 43.24  ? 87  TRP   C CH2 1 
ATOM   4790 N N   . ASP   C 3 94  ? 90.805  121.068 122.141 1.00 39.35  ? 88  ASP   C N   1 
ATOM   4791 C CA  . ASP   C 3 94  ? 89.645  120.293 121.718 1.00 39.84  ? 88  ASP   C CA  1 
ATOM   4792 C C   . ASP   C 3 94  ? 90.138  118.963 121.163 1.00 43.02  ? 88  ASP   C C   1 
ATOM   4793 O O   . ASP   C 3 94  ? 90.916  118.937 120.204 1.00 46.66  ? 88  ASP   C O   1 
ATOM   4794 C CB  . ASP   C 3 94  ? 88.830  121.054 120.671 1.00 41.46  ? 88  ASP   C CB  1 
ATOM   4795 C CG  . ASP   C 3 94  ? 87.429  120.494 120.496 1.00 42.18  ? 88  ASP   C CG  1 
ATOM   4796 O OD1 . ASP   C 3 94  ? 87.247  119.266 120.626 1.00 47.23  ? 88  ASP   C OD1 1 
ATOM   4797 O OD2 . ASP   C 3 94  ? 86.504  121.289 120.225 1.00 49.30  ? 88  ASP   C OD2 1 
ATOM   4798 N N   . SER   C 3 95  ? 89.685  117.864 121.767 1.00 40.59  ? 89  SER   C N   1 
ATOM   4799 C CA  . SER   C 3 95  ? 90.145  116.540 121.368 1.00 37.20  ? 89  SER   C CA  1 
ATOM   4800 C C   . SER   C 3 95  ? 89.488  116.041 120.088 1.00 40.31  ? 89  SER   C C   1 
ATOM   4801 O O   . SER   C 3 95  ? 90.035  115.142 119.439 1.00 46.02  ? 89  SER   C O   1 
ATOM   4802 C CB  . SER   C 3 95  ? 89.895  115.536 122.495 1.00 46.85  ? 89  SER   C CB  1 
ATOM   4803 O OG  . SER   C 3 95  ? 88.516  115.455 122.810 1.00 46.54  ? 89  SER   C OG  1 
ATOM   4804 N N   . TYR   C 3 96  ? 88.337  116.597 119.708 1.00 45.24  ? 90  TYR   C N   1 
ATOM   4805 C CA  . TYR   C 3 96  ? 87.630  116.107 118.530 1.00 35.37  ? 90  TYR   C CA  1 
ATOM   4806 C C   . TYR   C 3 96  ? 88.173  116.729 117.248 1.00 39.61  ? 90  TYR   C C   1 
ATOM   4807 O O   . TYR   C 3 96  ? 88.475  116.016 116.284 1.00 49.22  ? 90  TYR   C O   1 
ATOM   4808 C CB  . TYR   C 3 96  ? 86.130  116.379 118.665 1.00 34.81  ? 90  TYR   C CB  1 
ATOM   4809 C CG  . TYR   C 3 96  ? 85.451  115.560 119.739 1.00 38.55  ? 90  TYR   C CG  1 
ATOM   4810 C CD1 . TYR   C 3 96  ? 86.026  114.389 120.216 1.00 41.09  ? 90  TYR   C CD1 1 
ATOM   4811 C CD2 . TYR   C 3 96  ? 84.232  115.955 120.274 1.00 41.73  ? 90  TYR   C CD2 1 
ATOM   4812 C CE1 . TYR   C 3 96  ? 85.408  113.636 121.197 1.00 44.44  ? 90  TYR   C CE1 1 
ATOM   4813 C CE2 . TYR   C 3 96  ? 83.606  115.209 121.255 1.00 42.67  ? 90  TYR   C CE2 1 
ATOM   4814 C CZ  . TYR   C 3 96  ? 84.199  114.051 121.713 1.00 43.55  ? 90  TYR   C CZ  1 
ATOM   4815 O OH  . TYR   C 3 96  ? 83.580  113.304 122.689 1.00 48.41  ? 90  TYR   C OH  1 
ATOM   4816 N N   . THR   C 3 97  ? 88.305  118.053 117.217 1.00 38.66  ? 91  THR   C N   1 
ATOM   4817 C CA  . THR   C 3 97  ? 88.742  118.763 116.022 1.00 35.33  ? 91  THR   C CA  1 
ATOM   4818 C C   . THR   C 3 97  ? 90.224  119.113 116.041 1.00 36.59  ? 91  THR   C C   1 
ATOM   4819 O O   . THR   C 3 97  ? 90.728  119.652 115.050 1.00 47.33  ? 91  THR   C O   1 
ATOM   4820 C CB  . THR   C 3 97  ? 87.917  120.041 115.834 1.00 40.91  ? 91  THR   C CB  1 
ATOM   4821 O OG1 . THR   C 3 97  ? 88.356  120.725 114.654 1.00 53.88  ? 91  THR   C OG1 1 
ATOM   4822 C CG2 . THR   C 3 97  ? 88.076  120.959 117.035 1.00 38.37  ? 91  THR   C CG2 1 
ATOM   4823 N N   . THR   C 3 98  ? 90.929  118.820 117.137 1.00 42.86  ? 92  THR   C N   1 
ATOM   4824 C CA  . THR   C 3 98  ? 92.361  119.098 117.267 1.00 40.41  ? 92  THR   C CA  1 
ATOM   4825 C C   . THR   C 3 98  ? 92.657  120.577 117.010 1.00 42.51  ? 92  THR   C C   1 
ATOM   4826 O O   . THR   C 3 98  ? 93.566  120.937 116.259 1.00 47.83  ? 92  THR   C O   1 
ATOM   4827 C CB  . THR   C 3 98  ? 93.184  118.200 116.337 1.00 44.94  ? 92  THR   C CB  1 
ATOM   4828 O OG1 . THR   C 3 98  ? 92.570  116.908 116.257 1.00 47.38  ? 92  THR   C OG1 1 
ATOM   4829 C CG2 . THR   C 3 98  ? 94.603  118.037 116.866 1.00 47.88  ? 92  THR   C CG2 1 
ATOM   4830 N N   . ASN   C 3 99  ? 91.868  121.441 117.644 1.00 40.19  ? 93  ASN   C N   1 
ATOM   4831 C CA  . ASN   C 3 99  ? 91.990  122.882 117.486 1.00 35.61  ? 93  ASN   C CA  1 
ATOM   4832 C C   . ASN   C 3 99  ? 92.014  123.546 118.856 1.00 38.43  ? 93  ASN   C C   1 
ATOM   4833 O O   . ASN   C 3 99  ? 91.717  122.927 119.881 1.00 45.79  ? 93  ASN   C O   1 
ATOM   4834 C CB  . ASN   C 3 99  ? 90.844  123.451 116.638 1.00 39.46  ? 93  ASN   C CB  1 
ATOM   4835 C CG  . ASN   C 3 99  ? 90.858  122.930 115.214 1.00 39.77  ? 93  ASN   C CG  1 
ATOM   4836 O OD1 . ASN   C 3 99  ? 91.917  122.652 114.652 1.00 47.06  ? 93  ASN   C OD1 1 
ATOM   4837 N ND2 . ASN   C 3 99  ? 89.677  122.796 114.622 1.00 43.99  ? 93  ASN   C ND2 1 
ATOM   4838 N N   . LYS   C 3 100 ? 92.376  124.826 118.863 1.00 39.32  ? 94  LYS   C N   1 
ATOM   4839 C CA  . LYS   C 3 100 ? 92.430  125.624 120.079 1.00 37.38  ? 94  LYS   C CA  1 
ATOM   4840 C C   . LYS   C 3 100 ? 91.181  126.489 120.184 1.00 39.71  ? 94  LYS   C C   1 
ATOM   4841 O O   . LYS   C 3 100 ? 90.758  127.108 119.203 1.00 45.80  ? 94  LYS   C O   1 
ATOM   4842 C CB  . LYS   C 3 100 ? 93.681  126.503 120.099 1.00 39.07  ? 94  LYS   C CB  1 
ATOM   4843 C CG  . LYS   C 3 100 ? 94.982  125.732 119.941 1.00 36.71  ? 94  LYS   C CG  1 
ATOM   4844 C CD  . LYS   C 3 100 ? 96.179  126.668 119.913 1.00 33.15  ? 94  LYS   C CD  1 
ATOM   4845 C CE  . LYS   C 3 100 ? 97.474  125.903 119.699 1.00 39.91  ? 94  LYS   C CE  1 
ATOM   4846 N NZ  . LYS   C 3 100 ? 97.470  125.151 118.414 1.00 47.19  ? 94  LYS   C NZ  1 
ATOM   4847 N N   . VAL   C 3 101 ? 90.595  126.528 121.376 1.00 39.51  ? 95  VAL   C N   1 
ATOM   4848 C CA  . VAL   C 3 101 ? 89.347  127.242 121.605 1.00 32.51  ? 95  VAL   C CA  1 
ATOM   4849 C C   . VAL   C 3 101 ? 89.576  128.565 122.326 1.00 35.22  ? 95  VAL   C C   1 
ATOM   4850 O O   . VAL   C 3 101 ? 88.963  129.575 121.980 1.00 42.62  ? 95  VAL   C O   1 
ATOM   4851 C CB  . VAL   C 3 101 ? 88.358  126.348 122.383 1.00 35.09  ? 95  VAL   C CB  1 
ATOM   4852 C CG1 . VAL   C 3 101 ? 86.970  126.969 122.388 1.00 36.64  ? 95  VAL   C CG1 1 
ATOM   4853 C CG2 . VAL   C 3 101 ? 88.322  124.952 121.782 1.00 39.37  ? 95  VAL   C CG2 1 
ATOM   4854 N N   . HIS   C 3 102 ? 90.453  128.581 123.328 1.00 38.98  ? 96  HIS   C N   1 
ATOM   4855 C CA  . HIS   C 3 102 ? 90.731  129.790 124.090 1.00 40.61  ? 96  HIS   C CA  1 
ATOM   4856 C C   . HIS   C 3 102 ? 92.218  129.875 124.399 1.00 38.75  ? 96  HIS   C C   1 
ATOM   4857 O O   . HIS   C 3 102 ? 92.899  128.857 124.545 1.00 51.00  ? 96  HIS   C O   1 
ATOM   4858 C CB  . HIS   C 3 102 ? 89.928  129.838 125.399 1.00 45.79  ? 96  HIS   C CB  1 
ATOM   4859 C CG  . HIS   C 3 102 ? 88.458  130.039 125.202 1.00 41.41  ? 96  HIS   C CG  1 
ATOM   4860 N ND1 . HIS   C 3 102 ? 87.593  128.999 124.936 1.00 44.12  ? 96  HIS   C ND1 1 
ATOM   4861 C CD2 . HIS   C 3 102 ? 87.700  131.160 125.234 1.00 38.24  ? 96  HIS   C CD2 1 
ATOM   4862 C CE1 . HIS   C 3 102 ? 86.365  129.471 124.812 1.00 45.80  ? 96  HIS   C CE1 1 
ATOM   4863 N NE2 . HIS   C 3 102 ? 86.403  130.780 124.988 1.00 42.98  ? 96  HIS   C NE2 1 
ATOM   4864 N N   . ALA   C 3 103 ? 92.712  131.108 124.497 1.00 33.50  ? 97  ALA   C N   1 
ATOM   4865 C CA  . ALA   C 3 103 ? 94.099  131.386 124.859 1.00 32.99  ? 97  ALA   C CA  1 
ATOM   4866 C C   . ALA   C 3 103 ? 94.094  132.418 125.978 1.00 35.01  ? 97  ALA   C C   1 
ATOM   4867 O O   . ALA   C 3 103 ? 93.818  133.598 125.737 1.00 40.65  ? 97  ALA   C O   1 
ATOM   4868 C CB  . ALA   C 3 103 ? 94.899  131.885 123.655 1.00 37.84  ? 97  ALA   C CB  1 
ATOM   4869 N N   . ILE   C 3 104 ? 94.397  131.978 127.195 1.00 40.31  ? 98  ILE   C N   1 
ATOM   4870 C CA  . ILE   C 3 104 ? 94.355  132.831 128.379 1.00 43.11  ? 98  ILE   C CA  1 
ATOM   4871 C C   . ILE   C 3 104 ? 95.794  133.167 128.765 1.00 45.93  ? 98  ILE   C C   1 
ATOM   4872 O O   . ILE   C 3 104 ? 96.527  132.271 129.215 1.00 48.20  ? 98  ILE   C O   1 
ATOM   4873 C CB  . ILE   C 3 104 ? 93.617  132.150 129.538 1.00 45.52  ? 98  ILE   C CB  1 
ATOM   4874 C CG1 . ILE   C 3 104 ? 92.208  131.740 129.105 1.00 47.35  ? 98  ILE   C CG1 1 
ATOM   4875 C CG2 . ILE   C 3 104 ? 93.560  133.073 130.747 1.00 41.03  ? 98  ILE   C CG2 1 
ATOM   4876 C CD1 . ILE   C 3 104 ? 91.427  131.016 130.178 1.00 48.66  ? 98  ILE   C CD1 1 
ATOM   4877 N N   . PRO   C 3 105 ? 96.242  134.412 128.596 1.00 46.45  ? 99  PRO   C N   1 
ATOM   4878 C CA  . PRO   C 3 105 ? 97.583  134.789 129.067 1.00 41.69  ? 99  PRO   C CA  1 
ATOM   4879 C C   . PRO   C 3 105 ? 97.573  135.047 130.568 1.00 51.55  ? 99  PRO   C C   1 
ATOM   4880 O O   . PRO   C 3 105 ? 96.788  135.856 131.068 1.00 54.10  ? 99  PRO   C O   1 
ATOM   4881 C CB  . PRO   C 3 105 ? 97.890  136.067 128.278 1.00 43.09  ? 99  PRO   C CB  1 
ATOM   4882 C CG  . PRO   C 3 105 ? 96.545  136.658 128.003 1.00 46.59  ? 99  PRO   C CG  1 
ATOM   4883 C CD  . PRO   C 3 105 ? 95.591  135.499 127.843 1.00 49.63  ? 99  PRO   C CD  1 
ATOM   4884 N N   . LEU   C 3 106 ? 98.449  134.352 131.284 1.00 47.18  ? 100 LEU   C N   1 
ATOM   4885 C CA  . LEU   C 3 106 ? 98.527  134.478 132.731 1.00 45.02  ? 100 LEU   C CA  1 
ATOM   4886 C C   . LEU   C 3 106 ? 99.537  135.551 133.126 1.00 49.49  ? 100 LEU   C C   1 
ATOM   4887 O O   . LEU   C 3 106 ? 100.437 135.909 132.362 1.00 53.69  ? 100 LEU   C O   1 
ATOM   4888 C CB  . LEU   C 3 106 ? 98.908  133.141 133.368 1.00 46.41  ? 100 LEU   C CB  1 
ATOM   4889 C CG  . LEU   C 3 106 ? 98.020  131.946 133.016 1.00 41.67  ? 100 LEU   C CG  1 
ATOM   4890 C CD1 . LEU   C 3 106 ? 98.468  130.703 133.769 1.00 42.68  ? 100 LEU   C CD1 1 
ATOM   4891 C CD2 . LEU   C 3 106 ? 96.560  132.257 133.302 1.00 51.63  ? 100 LEU   C CD2 1 
ATOM   4892 N N   . ARG   C 3 107 ? 99.374  136.065 134.346 1.00 60.47  ? 101 ARG   C N   1 
ATOM   4893 C CA  . ARG   C 3 107 ? 100.289 137.064 134.882 1.00 60.54  ? 101 ARG   C CA  1 
ATOM   4894 C C   . ARG   C 3 107 ? 101.549 136.453 135.478 1.00 60.49  ? 101 ARG   C C   1 
ATOM   4895 O O   . ARG   C 3 107 ? 102.461 137.199 135.852 1.00 63.83  ? 101 ARG   C O   1 
ATOM   4896 C CB  . ARG   C 3 107 ? 99.582  137.913 135.942 1.00 60.67  ? 101 ARG   C CB  1 
ATOM   4897 C CG  . ARG   C 3 107 ? 98.410  138.723 135.413 1.00 61.42  ? 101 ARG   C CG  1 
ATOM   4898 C CD  . ARG   C 3 107 ? 97.780  139.563 136.513 1.00 64.24  ? 101 ARG   C CD  1 
ATOM   4899 N NE  . ARG   C 3 107 ? 96.678  140.382 136.016 1.00 69.36  ? 101 ARG   C NE  1 
ATOM   4900 C CZ  . ARG   C 3 107 ? 95.967  141.214 136.770 1.00 70.24  ? 101 ARG   C CZ  1 
ATOM   4901 N NH1 . ARG   C 3 107 ? 96.241  141.340 138.061 1.00 67.02  ? 101 ARG   C NH1 1 
ATOM   4902 N NH2 . ARG   C 3 107 ? 94.982  141.921 136.233 1.00 66.71  ? 101 ARG   C NH2 1 
ATOM   4903 N N   . SER   C 3 108 ? 101.623 135.128 135.575 1.00 53.20  ? 102 SER   C N   1 
ATOM   4904 C CA  . SER   C 3 108 ? 102.785 134.446 136.123 1.00 52.10  ? 102 SER   C CA  1 
ATOM   4905 C C   . SER   C 3 108 ? 103.065 133.198 135.301 1.00 52.06  ? 102 SER   C C   1 
ATOM   4906 O O   . SER   C 3 108 ? 102.139 132.483 134.909 1.00 56.63  ? 102 SER   C O   1 
ATOM   4907 C CB  . SER   C 3 108 ? 102.574 134.071 137.595 1.00 50.37  ? 102 SER   C CB  1 
ATOM   4908 O OG  . SER   C 3 108 ? 103.713 133.412 138.122 1.00 53.63  ? 102 SER   C OG  1 
ATOM   4909 N N   . SER   C 3 109 ? 104.347 132.942 135.046 1.00 44.45  ? 103 SER   C N   1 
ATOM   4910 C CA  . SER   C 3 109 ? 104.760 131.813 134.223 1.00 47.89  ? 103 SER   C CA  1 
ATOM   4911 C C   . SER   C 3 109 ? 105.010 130.543 135.024 1.00 45.66  ? 103 SER   C C   1 
ATOM   4912 O O   . SER   C 3 109 ? 105.192 129.479 134.424 1.00 49.47  ? 103 SER   C O   1 
ATOM   4913 C CB  . SER   C 3 109 ? 106.024 132.172 133.434 1.00 51.12  ? 103 SER   C CB  1 
ATOM   4914 O OG  . SER   C 3 109 ? 105.801 133.291 132.594 1.00 48.71  ? 103 SER   C OG  1 
ATOM   4915 N N   . TRP   C 3 110 ? 105.026 130.622 136.353 1.00 50.03  ? 104 TRP   C N   1 
ATOM   4916 C CA  . TRP   C 3 110 ? 105.307 129.468 137.206 1.00 48.02  ? 104 TRP   C CA  1 
ATOM   4917 C C   . TRP   C 3 110 ? 103.998 129.004 137.838 1.00 47.72  ? 104 TRP   C C   1 
ATOM   4918 O O   . TRP   C 3 110 ? 103.623 129.437 138.928 1.00 53.52  ? 104 TRP   C O   1 
ATOM   4919 C CB  . TRP   C 3 110 ? 106.353 129.815 138.259 1.00 47.78  ? 104 TRP   C CB  1 
ATOM   4920 C CG  . TRP   C 3 110 ? 107.647 130.294 137.676 1.00 45.74  ? 104 TRP   C CG  1 
ATOM   4921 C CD1 . TRP   C 3 110 ? 108.082 131.585 137.597 1.00 43.91  ? 104 TRP   C CD1 1 
ATOM   4922 C CD2 . TRP   C 3 110 ? 108.671 129.488 137.082 1.00 44.67  ? 104 TRP   C CD2 1 
ATOM   4923 N NE1 . TRP   C 3 110 ? 109.316 131.632 136.994 1.00 47.28  ? 104 TRP   C NE1 1 
ATOM   4924 C CE2 . TRP   C 3 110 ? 109.699 130.358 136.668 1.00 45.88  ? 104 TRP   C CE2 1 
ATOM   4925 C CE3 . TRP   C 3 110 ? 108.819 128.115 136.861 1.00 46.18  ? 104 TRP   C CE3 1 
ATOM   4926 C CZ2 . TRP   C 3 110 ? 110.859 129.900 136.046 1.00 46.88  ? 104 TRP   C CZ2 1 
ATOM   4927 C CZ3 . TRP   C 3 110 ? 109.971 127.663 136.244 1.00 47.07  ? 104 TRP   C CZ3 1 
ATOM   4928 C CH2 . TRP   C 3 110 ? 110.976 128.553 135.843 1.00 45.93  ? 104 TRP   C CH2 1 
ATOM   4929 N N   . VAL   C 3 111 ? 103.300 128.114 137.141 1.00 45.37  ? 105 VAL   C N   1 
ATOM   4930 C CA  . VAL   C 3 111 ? 102.075 127.511 137.646 1.00 42.26  ? 105 VAL   C CA  1 
ATOM   4931 C C   . VAL   C 3 111 ? 102.308 126.016 137.825 1.00 42.94  ? 105 VAL   C C   1 
ATOM   4932 O O   . VAL   C 3 111 ? 103.177 125.410 137.191 1.00 53.28  ? 105 VAL   C O   1 
ATOM   4933 C CB  . VAL   C 3 111 ? 100.868 127.775 136.723 1.00 46.67  ? 105 VAL   C CB  1 
ATOM   4934 C CG1 . VAL   C 3 111 ? 100.647 129.271 136.553 1.00 51.36  ? 105 VAL   C CG1 1 
ATOM   4935 C CG2 . VAL   C 3 111 ? 101.068 127.101 135.376 1.00 48.65  ? 105 VAL   C CG2 1 
ATOM   4936 N N   . MET   C 3 112 ? 101.514 125.416 138.714 1.00 41.40  ? 106 MET   C N   1 
ATOM   4937 C CA  . MET   C 3 112 ? 101.666 124.009 139.052 1.00 43.40  ? 106 MET   C CA  1 
ATOM   4938 C C   . MET   C 3 112 ? 100.357 123.231 139.058 1.00 45.40  ? 106 MET   C C   1 
ATOM   4939 O O   . MET   C 3 112 ? 100.388 122.010 139.242 1.00 49.17  ? 106 MET   C O   1 
ATOM   4940 C CB  . MET   C 3 112 ? 102.342 123.857 140.424 1.00 50.32  ? 106 MET   C CB  1 
ATOM   4941 C CG  . MET   C 3 112 ? 103.763 124.394 140.486 1.00 51.29  ? 106 MET   C CG  1 
ATOM   4942 S SD  . MET   C 3 112 ? 104.491 124.250 142.129 1.00 51.21  ? 106 MET   C SD  1 
ATOM   4943 C CE  . MET   C 3 112 ? 104.400 122.480 142.387 1.00 50.56  ? 106 MET   C CE  1 
ATOM   4944 N N   . THR   C 3 113 ? 99.216  123.890 138.866 1.00 43.90  ? 107 THR   C N   1 
ATOM   4945 C CA  . THR   C 3 113 ? 97.935  123.202 138.906 1.00 41.61  ? 107 THR   C CA  1 
ATOM   4946 C C   . THR   C 3 113 ? 96.926  123.955 138.051 1.00 42.11  ? 107 THR   C C   1 
ATOM   4947 O O   . THR   C 3 113 ? 97.088  125.143 137.761 1.00 47.85  ? 107 THR   C O   1 
ATOM   4948 C CB  . THR   C 3 113 ? 97.413  123.063 140.342 1.00 45.20  ? 107 THR   C CB  1 
ATOM   4949 O OG1 . THR   C 3 113 ? 96.120  122.446 140.326 1.00 42.71  ? 107 THR   C OG1 1 
ATOM   4950 C CG2 . THR   C 3 113 ? 97.313  124.427 141.007 1.00 44.39  ? 107 THR   C CG2 1 
ATOM   4951 N N   . CYS   C 3 114 ? 95.879  123.239 137.649 1.00 38.15  ? 108 CYS   C N   1 
ATOM   4952 C CA  . CYS   C 3 114 ? 94.800  123.817 136.860 1.00 31.85  ? 108 CYS   C CA  1 
ATOM   4953 C C   . CYS   C 3 114 ? 93.542  122.995 137.090 1.00 32.33  ? 108 CYS   C C   1 
ATOM   4954 O O   . CYS   C 3 114 ? 93.597  121.872 137.599 1.00 38.31  ? 108 CYS   C O   1 
ATOM   4955 C CB  . CYS   C 3 114 ? 95.153  123.865 135.370 1.00 39.50  ? 108 CYS   C CB  1 
ATOM   4956 S SG  . CYS   C 3 114 ? 95.489  122.251 134.629 1.00 31.57  ? 108 CYS   C SG  1 
ATOM   4957 N N   . ALA   C 3 115 ? 92.404  123.569 136.706 1.00 39.06  ? 109 ALA   C N   1 
ATOM   4958 C CA  . ALA   C 3 115 ? 91.121  122.910 136.887 1.00 37.25  ? 109 ALA   C CA  1 
ATOM   4959 C C   . ALA   C 3 115 ? 90.131  123.450 135.866 1.00 39.23  ? 109 ALA   C C   1 
ATOM   4960 O O   . ALA   C 3 115 ? 90.356  124.485 135.234 1.00 45.14  ? 109 ALA   C O   1 
ATOM   4961 C CB  . ALA   C 3 115 ? 90.589  123.099 138.312 1.00 37.98  ? 109 ALA   C CB  1 
ATOM   4962 N N   . TYR   C 3 116 ? 89.023  122.728 135.712 1.00 38.42  ? 110 TYR   C N   1 
ATOM   4963 C CA  . TYR   C 3 116 ? 87.953  123.105 134.799 1.00 27.87  ? 110 TYR   C CA  1 
ATOM   4964 C C   . TYR   C 3 116 ? 86.624  122.958 135.524 1.00 32.41  ? 110 TYR   C C   1 
ATOM   4965 O O   . TYR   C 3 116 ? 86.324  121.888 136.065 1.00 41.78  ? 110 TYR   C O   1 
ATOM   4966 C CB  . TYR   C 3 116 ? 87.973  122.239 133.534 1.00 33.93  ? 110 TYR   C CB  1 
ATOM   4967 C CG  . TYR   C 3 116 ? 87.369  122.899 132.313 1.00 37.20  ? 110 TYR   C CG  1 
ATOM   4968 C CD1 . TYR   C 3 116 ? 86.672  124.096 132.415 1.00 36.27  ? 110 TYR   C CD1 1 
ATOM   4969 C CD2 . TYR   C 3 116 ? 87.499  122.324 131.055 1.00 39.11  ? 110 TYR   C CD2 1 
ATOM   4970 C CE1 . TYR   C 3 116 ? 86.120  124.700 131.301 1.00 41.96  ? 110 TYR   C CE1 1 
ATOM   4971 C CE2 . TYR   C 3 116 ? 86.951  122.921 129.935 1.00 39.12  ? 110 TYR   C CE2 1 
ATOM   4972 C CZ  . TYR   C 3 116 ? 86.263  124.108 130.064 1.00 37.25  ? 110 TYR   C CZ  1 
ATOM   4973 O OH  . TYR   C 3 116 ? 85.716  124.706 128.952 1.00 45.04  ? 110 TYR   C OH  1 
ATOM   4974 N N   . ALA   C 3 117 ? 85.837  124.031 135.539 1.00 36.54  ? 111 ALA   C N   1 
ATOM   4975 C CA  . ALA   C 3 117 ? 84.551  124.003 136.214 1.00 31.14  ? 111 ALA   C CA  1 
ATOM   4976 C C   . ALA   C 3 117 ? 83.604  123.024 135.521 1.00 38.61  ? 111 ALA   C C   1 
ATOM   4977 O O   . ALA   C 3 117 ? 83.696  122.811 134.309 1.00 50.61  ? 111 ALA   C O   1 
ATOM   4978 C CB  . ALA   C 3 117 ? 83.929  125.396 136.240 1.00 38.92  ? 111 ALA   C CB  1 
ATOM   4979 N N   . PRO   C 3 118 ? 82.690  122.404 136.275 1.00 38.83  ? 112 PRO   C N   1 
ATOM   4980 C CA  . PRO   C 3 118 ? 81.736  121.477 135.641 1.00 35.90  ? 112 PRO   C CA  1 
ATOM   4981 C C   . PRO   C 3 118 ? 80.857  122.141 134.597 1.00 43.48  ? 112 PRO   C C   1 
ATOM   4982 O O   . PRO   C 3 118 ? 80.568  121.534 133.558 1.00 46.63  ? 112 PRO   C O   1 
ATOM   4983 C CB  . PRO   C 3 118 ? 80.916  120.955 136.830 1.00 36.97  ? 112 PRO   C CB  1 
ATOM   4984 C CG  . PRO   C 3 118 ? 81.799  121.156 138.019 1.00 40.11  ? 112 PRO   C CG  1 
ATOM   4985 C CD  . PRO   C 3 118 ? 82.561  122.415 137.742 1.00 44.19  ? 112 PRO   C CD  1 
ATOM   4986 N N   . SER   C 3 119 ? 80.420  123.376 134.843 1.00 46.53  ? 113 SER   C N   1 
ATOM   4987 C CA  . SER   C 3 119 ? 79.603  124.100 133.879 1.00 42.35  ? 113 SER   C CA  1 
ATOM   4988 C C   . SER   C 3 119 ? 80.414  124.673 132.725 1.00 44.95  ? 113 SER   C C   1 
ATOM   4989 O O   . SER   C 3 119 ? 79.821  125.156 131.754 1.00 48.72  ? 113 SER   C O   1 
ATOM   4990 C CB  . SER   C 3 119 ? 78.841  125.229 134.579 1.00 42.06  ? 113 SER   C CB  1 
ATOM   4991 O OG  . SER   C 3 119 ? 79.733  126.145 135.189 1.00 44.80  ? 113 SER   C OG  1 
ATOM   4992 N N   . GLY   C 3 120 ? 81.743  124.633 132.803 1.00 43.16  ? 114 GLY   C N   1 
ATOM   4993 C CA  . GLY   C 3 120 ? 82.566  125.166 131.737 1.00 43.04  ? 114 GLY   C CA  1 
ATOM   4994 C C   . GLY   C 3 120 ? 82.621  126.674 131.674 1.00 44.37  ? 114 GLY   C C   1 
ATOM   4995 O O   . GLY   C 3 120 ? 82.903  127.229 130.609 1.00 45.95  ? 114 GLY   C O   1 
ATOM   4996 N N   . ASN   C 3 121 ? 82.359  127.357 132.787 1.00 46.08  ? 115 ASN   C N   1 
ATOM   4997 C CA  . ASN   C 3 121 ? 82.345  128.814 132.816 1.00 42.63  ? 115 ASN   C CA  1 
ATOM   4998 C C   . ASN   C 3 121 ? 83.604  129.420 133.416 1.00 44.94  ? 115 ASN   C C   1 
ATOM   4999 O O   . ASN   C 3 121 ? 83.991  130.526 133.023 1.00 47.92  ? 115 ASN   C O   1 
ATOM   5000 C CB  . ASN   C 3 121 ? 81.128  129.315 133.602 1.00 45.46  ? 115 ASN   C CB  1 
ATOM   5001 C CG  . ASN   C 3 121 ? 79.818  128.795 133.044 1.00 46.22  ? 115 ASN   C CG  1 
ATOM   5002 O OD1 . ASN   C 3 121 ? 79.705  128.521 131.850 1.00 44.76  ? 115 ASN   C OD1 1 
ATOM   5003 N ND2 . ASN   C 3 121 ? 78.820  128.656 133.909 1.00 48.73  ? 115 ASN   C ND2 1 
ATOM   5004 N N   . TYR   C 3 122 ? 84.253  128.731 134.352 1.00 45.14  ? 116 TYR   C N   1 
ATOM   5005 C CA  . TYR   C 3 122 ? 85.420  129.260 135.040 1.00 40.74  ? 116 TYR   C CA  1 
ATOM   5006 C C   . TYR   C 3 122 ? 86.576  128.275 134.943 1.00 38.64  ? 116 TYR   C C   1 
ATOM   5007 O O   . TYR   C 3 122 ? 86.375  127.060 134.859 1.00 44.41  ? 116 TYR   C O   1 
ATOM   5008 C CB  . TYR   C 3 122 ? 85.112  129.557 136.514 1.00 40.98  ? 116 TYR   C CB  1 
ATOM   5009 C CG  . TYR   C 3 122 ? 84.012  130.574 136.718 1.00 45.12  ? 116 TYR   C CG  1 
ATOM   5010 C CD1 . TYR   C 3 122 ? 84.296  131.932 136.769 1.00 45.32  ? 116 TYR   C CD1 1 
ATOM   5011 C CD2 . TYR   C 3 122 ? 82.689  130.176 136.860 1.00 46.40  ? 116 TYR   C CD2 1 
ATOM   5012 C CE1 . TYR   C 3 122 ? 83.294  132.866 136.955 1.00 45.30  ? 116 TYR   C CE1 1 
ATOM   5013 C CE2 . TYR   C 3 122 ? 81.680  131.102 137.047 1.00 47.70  ? 116 TYR   C CE2 1 
ATOM   5014 C CZ  . TYR   C 3 122 ? 81.988  132.445 137.094 1.00 49.90  ? 116 TYR   C CZ  1 
ATOM   5015 O OH  . TYR   C 3 122 ? 80.987  133.370 137.280 1.00 48.78  ? 116 TYR   C OH  1 
ATOM   5016 N N   . VAL   C 3 123 ? 87.792  128.816 134.954 1.00 33.91  ? 117 VAL   C N   1 
ATOM   5017 C CA  . VAL   C 3 123 ? 89.018  128.025 134.913 1.00 35.95  ? 117 VAL   C CA  1 
ATOM   5018 C C   . VAL   C 3 123 ? 89.972  128.586 135.957 1.00 35.61  ? 117 VAL   C C   1 
ATOM   5019 O O   . VAL   C 3 123 ? 90.302  129.777 135.922 1.00 45.45  ? 117 VAL   C O   1 
ATOM   5020 C CB  . VAL   C 3 123 ? 89.673  128.036 133.521 1.00 38.47  ? 117 VAL   C CB  1 
ATOM   5021 C CG1 . VAL   C 3 123 ? 91.039  127.370 133.574 1.00 41.11  ? 117 VAL   C CG1 1 
ATOM   5022 C CG2 . VAL   C 3 123 ? 88.781  127.342 132.504 1.00 41.13  ? 117 VAL   C CG2 1 
ATOM   5023 N N   . ALA   C 3 124 ? 90.411  127.739 136.882 1.00 38.06  ? 118 ALA   C N   1 
ATOM   5024 C CA  . ALA   C 3 124 ? 91.308  128.149 137.951 1.00 39.88  ? 118 ALA   C CA  1 
ATOM   5025 C C   . ALA   C 3 124 ? 92.724  127.660 137.679 1.00 42.62  ? 118 ALA   C C   1 
ATOM   5026 O O   . ALA   C 3 124 ? 92.932  126.605 137.073 1.00 46.96  ? 118 ALA   C O   1 
ATOM   5027 C CB  . ALA   C 3 124 ? 90.825  127.618 139.302 1.00 36.39  ? 118 ALA   C CB  1 
ATOM   5028 N N   . CYS   C 3 125 ? 93.702  128.442 138.135 1.00 45.80  ? 119 CYS   C N   1 
ATOM   5029 C CA  . CYS   C 3 125 ? 95.103  128.080 137.952 1.00 43.27  ? 119 CYS   C CA  1 
ATOM   5030 C C   . CYS   C 3 125 ? 95.942  128.773 139.016 1.00 38.05  ? 119 CYS   C C   1 
ATOM   5031 O O   . CYS   C 3 125 ? 95.762  129.968 139.267 1.00 45.12  ? 119 CYS   C O   1 
ATOM   5032 C CB  . CYS   C 3 125 ? 95.593  128.460 136.550 1.00 43.42  ? 119 CYS   C CB  1 
ATOM   5033 S SG  . CYS   C 3 125 ? 95.396  130.207 136.129 1.00 56.12  ? 119 CYS   C SG  1 
ATOM   5034 N N   . GLY   C 3 126 ? 96.857  128.022 139.632 1.00 41.67  ? 120 GLY   C N   1 
ATOM   5035 C CA  . GLY   C 3 126 ? 97.725  128.557 140.660 1.00 41.97  ? 120 GLY   C CA  1 
ATOM   5036 C C   . GLY   C 3 126 ? 99.113  127.953 140.572 1.00 39.45  ? 120 GLY   C C   1 
ATOM   5037 O O   . GLY   C 3 126 ? 99.401  127.134 139.698 1.00 46.48  ? 120 GLY   C O   1 
ATOM   5038 N N   . GLY   C 3 127 ? 99.971  128.372 141.500 1.00 40.89  ? 121 GLY   C N   1 
ATOM   5039 C CA  . GLY   C 3 127 ? 101.335 127.880 141.520 1.00 40.76  ? 121 GLY   C CA  1 
ATOM   5040 C C   . GLY   C 3 127 ? 102.215 128.518 142.575 1.00 39.69  ? 121 GLY   C C   1 
ATOM   5041 O O   . GLY   C 3 127 ? 101.816 128.643 143.737 1.00 44.75  ? 121 GLY   C O   1 
ATOM   5042 N N   . LEU   C 3 128 ? 103.423 128.925 142.175 1.00 44.37  ? 122 LEU   C N   1 
ATOM   5043 C CA  . LEU   C 3 128 ? 104.379 129.499 143.116 1.00 43.58  ? 122 LEU   C CA  1 
ATOM   5044 C C   . LEU   C 3 128 ? 103.929 130.849 143.659 1.00 44.68  ? 122 LEU   C C   1 
ATOM   5045 O O   . LEU   C 3 128 ? 104.465 131.302 144.676 1.00 53.56  ? 122 LEU   C O   1 
ATOM   5046 C CB  . LEU   C 3 128 ? 105.753 129.644 142.456 1.00 44.06  ? 122 LEU   C CB  1 
ATOM   5047 C CG  . LEU   C 3 128 ? 106.627 128.396 142.281 1.00 42.84  ? 122 LEU   C CG  1 
ATOM   5048 C CD1 . LEU   C 3 128 ? 106.763 127.640 143.595 1.00 46.42  ? 122 LEU   C CD1 1 
ATOM   5049 C CD2 . LEU   C 3 128 ? 106.111 127.482 141.174 1.00 42.28  ? 122 LEU   C CD2 1 
ATOM   5050 N N   . ASP   C 3 129 ? 102.966 131.501 143.009 1.00 51.71  ? 123 ASP   C N   1 
ATOM   5051 C CA  . ASP   C 3 129 ? 102.485 132.804 143.451 1.00 48.70  ? 123 ASP   C CA  1 
ATOM   5052 C C   . ASP   C 3 129 ? 101.506 132.716 144.615 1.00 52.76  ? 123 ASP   C C   1 
ATOM   5053 O O   . ASP   C 3 129 ? 101.002 133.757 145.053 1.00 57.30  ? 123 ASP   C O   1 
ATOM   5054 C CB  . ASP   C 3 129 ? 101.829 133.543 142.282 1.00 50.04  ? 123 ASP   C CB  1 
ATOM   5055 C CG  . ASP   C 3 129 ? 102.785 133.773 141.130 1.00 63.07  ? 123 ASP   C CG  1 
ATOM   5056 O OD1 . ASP   C 3 129 ? 103.229 132.779 140.517 1.00 62.29  ? 123 ASP   C OD1 1 
ATOM   5057 O OD2 . ASP   C 3 129 ? 103.094 134.947 140.836 1.00 62.64  ? 123 ASP   C OD2 1 
ATOM   5058 N N   . ASN   C 3 130 ? 101.222 131.512 145.115 1.00 41.25  ? 124 ASN   C N   1 
ATOM   5059 C CA  . ASN   C 3 130 ? 100.318 131.288 146.243 1.00 41.42  ? 124 ASN   C CA  1 
ATOM   5060 C C   . ASN   C 3 130 ? 98.908  131.805 145.974 1.00 46.33  ? 124 ASN   C C   1 
ATOM   5061 O O   . ASN   C 3 130 ? 98.135  132.023 146.912 1.00 51.09  ? 124 ASN   C O   1 
ATOM   5062 C CB  . ASN   C 3 130 ? 100.869 131.912 147.531 1.00 43.77  ? 124 ASN   C CB  1 
ATOM   5063 C CG  . ASN   C 3 130 ? 102.259 131.413 147.872 1.00 41.91  ? 124 ASN   C CG  1 
ATOM   5064 O OD1 . ASN   C 3 130 ? 102.925 130.786 147.049 1.00 46.60  ? 124 ASN   C OD1 1 
ATOM   5065 N ND2 . ASN   C 3 130 ? 102.705 131.693 149.091 1.00 39.98  ? 124 ASN   C ND2 1 
ATOM   5066 N N   . ILE   C 3 131 ? 98.554  132.009 144.706 1.00 45.66  ? 125 ILE   C N   1 
ATOM   5067 C CA  . ILE   C 3 131 ? 97.247  132.532 144.324 1.00 46.67  ? 125 ILE   C CA  1 
ATOM   5068 C C   . ILE   C 3 131 ? 96.728  131.704 143.158 1.00 52.06  ? 125 ILE   C C   1 
ATOM   5069 O O   . ILE   C 3 131 ? 97.354  131.668 142.093 1.00 57.58  ? 125 ILE   C O   1 
ATOM   5070 C CB  . ILE   C 3 131 ? 97.304  134.020 143.933 1.00 48.02  ? 125 ILE   C CB  1 
ATOM   5071 C CG1 . ILE   C 3 131 ? 97.738  134.877 145.124 1.00 44.28  ? 125 ILE   C CG1 1 
ATOM   5072 C CG2 . ILE   C 3 131 ? 95.956  134.484 143.401 1.00 50.47  ? 125 ILE   C CG2 1 
ATOM   5073 C CD1 . ILE   C 3 131 ? 97.893  136.346 144.794 1.00 49.80  ? 125 ILE   C CD1 1 
ATOM   5074 N N   . CYS   C 3 132 ? 95.590  131.040 143.353 1.00 45.59  ? 126 CYS   C N   1 
ATOM   5075 C CA  . CYS   C 3 132 ? 94.931  130.284 142.289 1.00 41.52  ? 126 CYS   C CA  1 
ATOM   5076 C C   . CYS   C 3 132 ? 93.874  131.194 141.674 1.00 38.37  ? 126 CYS   C C   1 
ATOM   5077 O O   . CYS   C 3 132 ? 92.707  131.177 142.066 1.00 47.58  ? 126 CYS   C O   1 
ATOM   5078 C CB  . CYS   C 3 132 ? 94.327  128.988 142.818 1.00 41.23  ? 126 CYS   C CB  1 
ATOM   5079 S SG  . CYS   C 3 132 ? 93.590  127.955 141.528 1.00 63.76  ? 126 CYS   C SG  1 
ATOM   5080 N N   . SER   C 3 133 ? 94.294  131.999 140.702 1.00 44.31  ? 127 SER   C N   1 
ATOM   5081 C CA  . SER   C 3 133 ? 93.381  132.919 140.042 1.00 46.19  ? 127 SER   C CA  1 
ATOM   5082 C C   . SER   C 3 133 ? 92.367  132.158 139.198 1.00 45.08  ? 127 SER   C C   1 
ATOM   5083 O O   . SER   C 3 133 ? 92.692  131.152 138.558 1.00 44.30  ? 127 SER   C O   1 
ATOM   5084 C CB  . SER   C 3 133 ? 94.158  133.904 139.170 1.00 44.74  ? 127 SER   C CB  1 
ATOM   5085 O OG  . SER   C 3 133 ? 95.070  134.663 139.944 1.00 51.47  ? 127 SER   C OG  1 
ATOM   5086 N N   . ILE   C 3 134 ? 91.128  132.645 139.204 1.00 41.37  ? 128 ILE   C N   1 
ATOM   5087 C CA  . ILE   C 3 134 ? 90.034  132.070 138.431 1.00 39.24  ? 128 ILE   C CA  1 
ATOM   5088 C C   . ILE   C 3 134 ? 89.663  133.056 137.333 1.00 41.79  ? 128 ILE   C C   1 
ATOM   5089 O O   . ILE   C 3 134 ? 89.447  134.244 137.603 1.00 48.52  ? 128 ILE   C O   1 
ATOM   5090 C CB  . ILE   C 3 134 ? 88.816  131.752 139.317 1.00 36.44  ? 128 ILE   C CB  1 
ATOM   5091 C CG1 . ILE   C 3 134 ? 89.194  130.774 140.432 1.00 36.75  ? 128 ILE   C CG1 1 
ATOM   5092 C CG2 . ILE   C 3 134 ? 87.680  131.192 138.480 1.00 43.53  ? 128 ILE   C CG2 1 
ATOM   5093 C CD1 . ILE   C 3 134 ? 89.488  131.439 141.761 1.00 47.19  ? 128 ILE   C CD1 1 
ATOM   5094 N N   . TYR   C 3 135 ? 89.594  132.563 136.099 1.00 48.29  ? 129 TYR   C N   1 
ATOM   5095 C CA  . TYR   C 3 135 ? 89.239  133.364 134.938 1.00 40.05  ? 129 TYR   C CA  1 
ATOM   5096 C C   . TYR   C 3 135 ? 87.927  132.864 134.349 1.00 38.93  ? 129 TYR   C C   1 
ATOM   5097 O O   . TYR   C 3 135 ? 87.617  131.669 134.402 1.00 42.10  ? 129 TYR   C O   1 
ATOM   5098 C CB  . TYR   C 3 135 ? 90.340  133.315 133.870 1.00 38.53  ? 129 TYR   C CB  1 
ATOM   5099 C CG  . TYR   C 3 135 ? 91.696  133.774 134.359 1.00 34.56  ? 129 TYR   C CG  1 
ATOM   5100 C CD1 . TYR   C 3 135 ? 92.580  132.882 134.952 1.00 38.75  ? 129 TYR   C CD1 1 
ATOM   5101 C CD2 . TYR   C 3 135 ? 92.093  135.097 134.224 1.00 44.13  ? 129 TYR   C CD2 1 
ATOM   5102 C CE1 . TYR   C 3 135 ? 93.820  133.296 135.400 1.00 42.41  ? 129 TYR   C CE1 1 
ATOM   5103 C CE2 . TYR   C 3 135 ? 93.332  135.520 134.669 1.00 50.18  ? 129 TYR   C CE2 1 
ATOM   5104 C CZ  . TYR   C 3 135 ? 94.191  134.616 135.256 1.00 50.65  ? 129 TYR   C CZ  1 
ATOM   5105 O OH  . TYR   C 3 135 ? 95.425  135.032 135.700 1.00 49.50  ? 129 TYR   C OH  1 
ATOM   5106 N N   . ASN   C 3 136 ? 87.160  133.791 133.784 1.00 45.26  ? 130 ASN   C N   1 
ATOM   5107 C CA  . ASN   C 3 136 ? 85.870  133.485 133.183 1.00 44.38  ? 130 ASN   C CA  1 
ATOM   5108 C C   . ASN   C 3 136 ? 86.032  133.287 131.682 1.00 46.52  ? 130 ASN   C C   1 
ATOM   5109 O O   . ASN   C 3 136 ? 86.813  133.988 131.032 1.00 50.62  ? 130 ASN   C O   1 
ATOM   5110 C CB  . ASN   C 3 136 ? 84.861  134.603 133.461 1.00 46.30  ? 130 ASN   C CB  1 
ATOM   5111 C CG  . ASN   C 3 136 ? 83.425  134.171 133.224 1.00 42.82  ? 130 ASN   C CG  1 
ATOM   5112 O OD1 . ASN   C 3 136 ? 83.151  133.296 132.401 1.00 46.43  ? 130 ASN   C OD1 1 
ATOM   5113 N ND2 . ASN   C 3 136 ? 82.497  134.786 133.948 1.00 45.67  ? 130 ASN   C ND2 1 
ATOM   5114 N N   . LEU   C 3 137 ? 85.289  132.324 131.136 1.00 44.60  ? 131 LEU   C N   1 
ATOM   5115 C CA  . LEU   C 3 137 ? 85.354  132.006 129.715 1.00 44.73  ? 131 LEU   C CA  1 
ATOM   5116 C C   . LEU   C 3 137 ? 84.227  132.626 128.904 1.00 48.45  ? 131 LEU   C C   1 
ATOM   5117 O O   . LEU   C 3 137 ? 84.418  132.908 127.716 1.00 50.62  ? 131 LEU   C O   1 
ATOM   5118 C CB  . LEU   C 3 137 ? 85.335  130.487 129.510 1.00 44.24  ? 131 LEU   C CB  1 
ATOM   5119 C CG  . LEU   C 3 137 ? 86.488  129.694 130.129 1.00 44.04  ? 131 LEU   C CG  1 
ATOM   5120 C CD1 . LEU   C 3 137 ? 86.337  128.210 129.828 1.00 47.63  ? 131 LEU   C CD1 1 
ATOM   5121 C CD2 . LEU   C 3 137 ? 87.826  130.212 129.628 1.00 46.89  ? 131 LEU   C CD2 1 
ATOM   5122 N N   . LYS   C 3 138 ? 83.059  132.845 129.509 1.00 54.27  ? 132 LYS   C N   1 
ATOM   5123 C CA  . LYS   C 3 138 ? 81.902  133.398 128.815 1.00 50.86  ? 132 LYS   C CA  1 
ATOM   5124 C C   . LYS   C 3 138 ? 81.719  134.888 129.085 1.00 50.15  ? 132 LYS   C C   1 
ATOM   5125 O O   . LYS   C 3 138 ? 80.583  135.371 129.154 1.00 55.91  ? 132 LYS   C O   1 
ATOM   5126 C CB  . LYS   C 3 138 ? 80.638  132.628 129.196 1.00 50.54  ? 132 LYS   C CB  1 
ATOM   5127 C CG  . LYS   C 3 138 ? 80.643  131.172 128.759 1.00 52.32  ? 132 LYS   C CG  1 
ATOM   5128 C CD  . LYS   C 3 138 ? 79.337  130.483 129.117 1.00 53.26  ? 132 LYS   C CD  1 
ATOM   5129 C CE  . LYS   C 3 138 ? 79.320  129.044 128.629 1.00 56.21  ? 132 LYS   C CE  1 
ATOM   5130 N NZ  . LYS   C 3 138 ? 80.420  128.240 129.232 1.00 55.78  ? 132 LYS   C NZ  1 
ATOM   5131 N N   . THR   C 3 139 ? 82.814  135.625 129.241 1.00 53.12  ? 133 THR   C N   1 
ATOM   5132 C CA  . THR   C 3 139 ? 82.723  137.060 129.465 1.00 56.92  ? 133 THR   C CA  1 
ATOM   5133 C C   . THR   C 3 139 ? 82.280  137.776 128.194 1.00 56.32  ? 133 THR   C C   1 
ATOM   5134 O O   . THR   C 3 139 ? 82.528  137.318 127.075 1.00 58.16  ? 133 THR   C O   1 
ATOM   5135 C CB  . THR   C 3 139 ? 84.067  137.616 129.938 1.00 59.95  ? 133 THR   C CB  1 
ATOM   5136 O OG1 . THR   C 3 139 ? 83.983  139.042 130.057 1.00 63.08  ? 133 THR   C OG1 1 
ATOM   5137 C CG2 . THR   C 3 139 ? 85.171  137.256 128.954 1.00 55.69  ? 133 THR   C CG2 1 
ATOM   5138 N N   . ARG   C 3 140 ? 81.610  138.910 128.377 1.00 65.07  ? 134 ARG   C N   1 
ATOM   5139 C CA  . ARG   C 3 140 ? 81.102  139.703 127.266 1.00 60.94  ? 134 ARG   C CA  1 
ATOM   5140 C C   . ARG   C 3 140 ? 82.119  140.703 126.733 1.00 59.85  ? 134 ARG   C C   1 
ATOM   5141 O O   . ARG   C 3 140 ? 81.826  141.400 125.756 1.00 60.93  ? 134 ARG   C O   1 
ATOM   5142 C CB  . ARG   C 3 140 ? 79.827  140.442 127.687 1.00 63.30  ? 134 ARG   C CB  1 
ATOM   5143 C CG  . ARG   C 3 140 ? 78.704  139.528 128.148 1.00 65.28  ? 134 ARG   C CG  1 
ATOM   5144 C CD  . ARG   C 3 140 ? 78.322  138.531 127.065 1.00 67.41  ? 134 ARG   C CD  1 
ATOM   5145 N NE  . ARG   C 3 140 ? 77.870  139.194 125.845 1.00 68.46  ? 134 ARG   C NE  1 
ATOM   5146 C CZ  . ARG   C 3 140 ? 77.481  138.553 124.747 1.00 69.52  ? 134 ARG   C CZ  1 
ATOM   5147 N NH1 . ARG   C 3 140 ? 77.489  137.227 124.714 1.00 68.58  ? 134 ARG   C NH1 1 
ATOM   5148 N NH2 . ARG   C 3 140 ? 77.085  139.236 123.683 1.00 65.76  ? 134 ARG   C NH2 1 
ATOM   5149 N N   . GLU   C 3 141 ? 83.299  140.791 127.343 1.00 58.99  ? 135 GLU   C N   1 
ATOM   5150 C CA  . GLU   C 3 141 ? 84.327  141.727 126.905 1.00 54.54  ? 135 GLU   C CA  1 
ATOM   5151 C C   . GLU   C 3 141 ? 85.079  141.253 125.668 1.00 52.64  ? 135 GLU   C C   1 
ATOM   5152 O O   . GLU   C 3 141 ? 85.936  141.988 125.166 1.00 55.22  ? 135 GLU   C O   1 
ATOM   5153 C CB  . GLU   C 3 141 ? 85.320  141.985 128.041 1.00 51.44  ? 135 GLU   C CB  1 
ATOM   5154 N N   . GLY   C 3 142 ? 84.785  140.053 125.166 1.00 54.66  ? 136 GLY   C N   1 
ATOM   5155 C CA  . GLY   C 3 142 ? 85.459  139.519 124.002 1.00 52.95  ? 136 GLY   C CA  1 
ATOM   5156 C C   . GLY   C 3 142 ? 86.803  138.880 124.267 1.00 53.43  ? 136 GLY   C C   1 
ATOM   5157 O O   . GLY   C 3 142 ? 87.303  138.151 123.400 1.00 53.92  ? 136 GLY   C O   1 
ATOM   5158 N N   . ASN   C 3 143 ? 87.406  139.120 125.429 1.00 63.26  ? 137 ASN   C N   1 
ATOM   5159 C CA  . ASN   C 3 143 ? 88.694  138.537 125.774 1.00 59.94  ? 137 ASN   C CA  1 
ATOM   5160 C C   . ASN   C 3 143 ? 88.671  138.100 127.230 1.00 62.69  ? 137 ASN   C C   1 
ATOM   5161 O O   . ASN   C 3 143 ? 88.013  138.719 128.071 1.00 66.55  ? 137 ASN   C O   1 
ATOM   5162 C CB  . ASN   C 3 143 ? 89.845  139.525 125.538 1.00 60.99  ? 137 ASN   C CB  1 
ATOM   5163 C CG  . ASN   C 3 143 ? 89.702  140.793 126.357 1.00 60.94  ? 137 ASN   C CG  1 
ATOM   5164 O OD1 . ASN   C 3 143 ? 90.194  140.878 127.482 1.00 60.94  ? 137 ASN   C OD1 1 
ATOM   5165 N ND2 . ASN   C 3 143 ? 89.026  141.788 125.794 1.00 63.67  ? 137 ASN   C ND2 1 
ATOM   5166 N N   . VAL   C 3 144 ? 89.396  137.020 127.520 1.00 49.92  ? 138 VAL   C N   1 
ATOM   5167 C CA  . VAL   C 3 144 ? 89.446  136.491 128.877 1.00 48.06  ? 138 VAL   C CA  1 
ATOM   5168 C C   . VAL   C 3 144 ? 90.217  137.454 129.769 1.00 47.80  ? 138 VAL   C C   1 
ATOM   5169 O O   . VAL   C 3 144 ? 91.340  137.864 129.446 1.00 52.85  ? 138 VAL   C O   1 
ATOM   5170 C CB  . VAL   C 3 144 ? 90.080  135.092 128.888 1.00 48.19  ? 138 VAL   C CB  1 
ATOM   5171 C CG1 . VAL   C 3 144 ? 90.094  134.529 130.301 1.00 49.19  ? 138 VAL   C CG1 1 
ATOM   5172 C CG2 . VAL   C 3 144 ? 89.332  134.164 127.944 1.00 49.48  ? 138 VAL   C CG2 1 
ATOM   5173 N N   . ARG   C 3 145 ? 89.615  137.820 130.898 1.00 46.27  ? 139 ARG   C N   1 
ATOM   5174 C CA  . ARG   C 3 145 ? 90.218  138.735 131.854 1.00 52.81  ? 139 ARG   C CA  1 
ATOM   5175 C C   . ARG   C 3 145 ? 90.223  138.091 133.234 1.00 51.30  ? 139 ARG   C C   1 
ATOM   5176 O O   . ARG   C 3 145 ? 89.662  137.012 133.445 1.00 55.73  ? 139 ARG   C O   1 
ATOM   5177 C CB  . ARG   C 3 145 ? 89.474  140.077 131.892 1.00 57.28  ? 139 ARG   C CB  1 
ATOM   5178 C CG  . ARG   C 3 145 ? 88.006  139.960 132.268 1.00 54.65  ? 139 ARG   C CG  1 
ATOM   5179 C CD  . ARG   C 3 145 ? 87.332  141.322 132.298 1.00 55.88  ? 139 ARG   C CD  1 
ATOM   5180 N NE  . ARG   C 3 145 ? 85.918  141.224 132.646 1.00 59.20  ? 139 ARG   C NE  1 
ATOM   5181 C CZ  . ARG   C 3 145 ? 85.449  141.267 133.889 1.00 59.68  ? 139 ARG   C CZ  1 
ATOM   5182 N NH1 . ARG   C 3 145 ? 86.283  141.406 134.910 1.00 56.22  ? 139 ARG   C NH1 1 
ATOM   5183 N NH2 . ARG   C 3 145 ? 84.146  141.169 134.112 1.00 56.02  ? 139 ARG   C NH2 1 
ATOM   5184 N N   . VAL   C 3 146 ? 90.870  138.769 134.180 1.00 49.47  ? 140 VAL   C N   1 
ATOM   5185 C CA  . VAL   C 3 146 ? 90.948  138.270 135.548 1.00 44.66  ? 140 VAL   C CA  1 
ATOM   5186 C C   . VAL   C 3 146 ? 89.573  138.378 136.192 1.00 46.08  ? 140 VAL   C C   1 
ATOM   5187 O O   . VAL   C 3 146 ? 89.021  139.475 136.333 1.00 49.12  ? 140 VAL   C O   1 
ATOM   5188 C CB  . VAL   C 3 146 ? 92.002  139.039 136.354 1.00 46.10  ? 140 VAL   C CB  1 
ATOM   5189 C CG1 . VAL   C 3 146 ? 92.097  138.485 137.767 1.00 51.39  ? 140 VAL   C CG1 1 
ATOM   5190 C CG2 . VAL   C 3 146 ? 93.353  138.976 135.657 1.00 49.44  ? 140 VAL   C CG2 1 
ATOM   5191 N N   . SER   C 3 147 ? 89.013  137.235 136.588 1.00 41.66  ? 141 SER   C N   1 
ATOM   5192 C CA  . SER   C 3 147 ? 87.690  137.212 137.200 1.00 42.18  ? 141 SER   C CA  1 
ATOM   5193 C C   . SER   C 3 147 ? 87.754  137.240 138.722 1.00 46.30  ? 141 SER   C C   1 
ATOM   5194 O O   . SER   C 3 147 ? 86.985  137.969 139.358 1.00 48.66  ? 141 SER   C O   1 
ATOM   5195 C CB  . SER   C 3 147 ? 86.914  135.977 136.734 1.00 47.43  ? 141 SER   C CB  1 
ATOM   5196 O OG  . SER   C 3 147 ? 85.624  135.934 137.320 1.00 53.54  ? 141 SER   C OG  1 
ATOM   5197 N N   . ARG   C 3 148 ? 88.653  136.463 139.324 1.00 47.70  ? 142 ARG   C N   1 
ATOM   5198 C CA  . ARG   C 3 148 ? 88.774  136.444 140.775 1.00 46.48  ? 142 ARG   C CA  1 
ATOM   5199 C C   . ARG   C 3 148 ? 90.183  136.020 141.162 1.00 48.11  ? 142 ARG   C C   1 
ATOM   5200 O O   . ARG   C 3 148 ? 90.824  135.230 140.465 1.00 49.94  ? 142 ARG   C O   1 
ATOM   5201 C CB  . ARG   C 3 148 ? 87.741  135.504 141.412 1.00 50.67  ? 142 ARG   C CB  1 
ATOM   5202 C CG  . ARG   C 3 148 ? 87.565  135.699 142.909 1.00 50.92  ? 142 ARG   C CG  1 
ATOM   5203 C CD  . ARG   C 3 148 ? 87.070  137.102 143.222 1.00 49.97  ? 142 ARG   C CD  1 
ATOM   5204 N NE  . ARG   C 3 148 ? 87.001  137.355 144.658 1.00 52.90  ? 142 ARG   C NE  1 
ATOM   5205 C CZ  . ARG   C 3 148 ? 87.988  137.891 145.370 1.00 59.02  ? 142 ARG   C CZ  1 
ATOM   5206 N NH1 . ARG   C 3 148 ? 89.124  138.233 144.778 1.00 55.84  ? 142 ARG   C NH1 1 
ATOM   5207 N NH2 . ARG   C 3 148 ? 87.838  138.087 146.673 1.00 58.13  ? 142 ARG   C NH2 1 
ATOM   5208 N N   . GLU   C 3 149 ? 90.655  136.552 142.288 1.00 54.42  ? 143 GLU   C N   1 
ATOM   5209 C CA  . GLU   C 3 149 ? 91.965  136.223 142.832 1.00 52.41  ? 143 GLU   C CA  1 
ATOM   5210 C C   . GLU   C 3 149 ? 91.818  135.822 144.291 1.00 51.17  ? 143 GLU   C C   1 
ATOM   5211 O O   . GLU   C 3 149 ? 91.103  136.478 145.055 1.00 53.59  ? 143 GLU   C O   1 
ATOM   5212 C CB  . GLU   C 3 149 ? 92.937  137.404 142.707 1.00 49.69  ? 143 GLU   C CB  1 
ATOM   5213 C CG  . GLU   C 3 149 ? 93.206  137.840 141.277 1.00 54.13  ? 143 GLU   C CG  1 
ATOM   5214 C CD  . GLU   C 3 149 ? 94.173  139.004 141.195 1.00 60.10  ? 143 GLU   C CD  1 
ATOM   5215 O OE1 . GLU   C 3 149 ? 94.637  139.469 142.257 1.00 60.14  ? 143 GLU   C OE1 1 
ATOM   5216 O OE2 . GLU   C 3 149 ? 94.470  139.455 140.068 1.00 59.76  ? 143 GLU   C OE2 1 
ATOM   5217 N N   . LEU   C 3 150 ? 92.496  134.742 144.673 1.00 45.30  ? 144 LEU   C N   1 
ATOM   5218 C CA  . LEU   C 3 150 ? 92.439  134.203 146.031 1.00 44.50  ? 144 LEU   C CA  1 
ATOM   5219 C C   . LEU   C 3 150 ? 93.843  134.249 146.625 1.00 49.91  ? 144 LEU   C C   1 
ATOM   5220 O O   . LEU   C 3 150 ? 94.695  133.421 146.289 1.00 54.47  ? 144 LEU   C O   1 
ATOM   5221 C CB  . LEU   C 3 150 ? 91.880  132.782 146.031 1.00 45.88  ? 144 LEU   C CB  1 
ATOM   5222 C CG  . LEU   C 3 150 ? 90.470  132.608 145.465 1.00 44.65  ? 144 LEU   C CG  1 
ATOM   5223 C CD1 . LEU   C 3 150 ? 90.048  131.148 145.513 1.00 45.63  ? 144 LEU   C CD1 1 
ATOM   5224 C CD2 . LEU   C 3 150 ? 89.476  133.481 146.216 1.00 45.41  ? 144 LEU   C CD2 1 
ATOM   5225 N N   . ALA   C 3 151 ? 94.081  135.215 147.508 1.00 46.32  ? 145 ALA   C N   1 
ATOM   5226 C CA  . ALA   C 3 151 ? 95.367  135.382 148.166 1.00 48.79  ? 145 ALA   C CA  1 
ATOM   5227 C C   . ALA   C 3 151 ? 95.221  135.145 149.663 1.00 53.62  ? 145 ALA   C C   1 
ATOM   5228 O O   . ALA   C 3 151 ? 94.141  135.321 150.234 1.00 60.74  ? 145 ALA   C O   1 
ATOM   5229 C CB  . ALA   C 3 151 ? 95.944  136.780 147.915 1.00 50.92  ? 145 ALA   C CB  1 
ATOM   5230 N N   . GLY   C 3 152 ? 96.322  134.744 150.294 1.00 40.49  ? 146 GLY   C N   1 
ATOM   5231 C CA  . GLY   C 3 152 ? 96.322  134.495 151.721 1.00 41.15  ? 146 GLY   C CA  1 
ATOM   5232 C C   . GLY   C 3 152 ? 97.145  133.289 152.125 1.00 39.79  ? 146 GLY   C C   1 
ATOM   5233 O O   . GLY   C 3 152 ? 97.453  133.107 153.306 1.00 38.33  ? 146 GLY   C O   1 
ATOM   5234 N N   . HIS   C 3 153 ? 97.507  132.457 151.153 1.00 41.87  ? 147 HIS   C N   1 
ATOM   5235 C CA  . HIS   C 3 153 ? 98.291  131.264 151.432 1.00 38.60  ? 147 HIS   C CA  1 
ATOM   5236 C C   . HIS   C 3 153 ? 99.761  131.618 151.618 1.00 35.82  ? 147 HIS   C C   1 
ATOM   5237 O O   . HIS   C 3 153 ? 100.286 132.543 150.991 1.00 43.87  ? 147 HIS   C O   1 
ATOM   5238 C CB  . HIS   C 3 153 ? 98.140  130.245 150.302 1.00 43.99  ? 147 HIS   C CB  1 
ATOM   5239 C CG  . HIS   C 3 153 ? 96.722  129.851 150.028 1.00 42.12  ? 147 HIS   C CG  1 
ATOM   5240 N ND1 . HIS   C 3 153 ? 96.046  128.923 150.791 1.00 40.85  ? 147 HIS   C ND1 1 
ATOM   5241 C CD2 . HIS   C 3 153 ? 95.852  130.257 149.074 1.00 44.69  ? 147 HIS   C CD2 1 
ATOM   5242 C CE1 . HIS   C 3 153 ? 94.821  128.776 150.319 1.00 39.59  ? 147 HIS   C CE1 1 
ATOM   5243 N NE2 . HIS   C 3 153 ? 94.678  129.574 149.277 1.00 42.35  ? 147 HIS   C NE2 1 
ATOM   5244 N N   . THR   C 3 154 ? 100.427 130.865 152.495 1.00 33.52  ? 148 THR   C N   1 
ATOM   5245 C CA  . THR   C 3 154 ? 101.842 131.059 152.787 1.00 36.26  ? 148 THR   C CA  1 
ATOM   5246 C C   . THR   C 3 154 ? 102.718 129.992 152.138 1.00 31.88  ? 148 THR   C C   1 
ATOM   5247 O O   . THR   C 3 154 ? 103.814 129.703 152.630 1.00 37.41  ? 148 THR   C O   1 
ATOM   5248 C CB  . THR   C 3 154 ? 102.074 131.087 154.298 1.00 35.92  ? 148 THR   C CB  1 
ATOM   5249 O OG1 . THR   C 3 154 ? 101.637 129.849 154.874 1.00 37.24  ? 148 THR   C OG1 1 
ATOM   5250 C CG2 . THR   C 3 154 ? 101.304 132.235 154.934 1.00 35.84  ? 148 THR   C CG2 1 
ATOM   5251 N N   . GLY   C 3 155 ? 102.254 129.401 151.041 1.00 36.09  ? 149 GLY   C N   1 
ATOM   5252 C CA  . GLY   C 3 155 ? 103.022 128.386 150.347 1.00 33.33  ? 149 GLY   C CA  1 
ATOM   5253 C C   . GLY   C 3 155 ? 102.483 128.166 148.954 1.00 38.17  ? 149 GLY   C C   1 
ATOM   5254 O O   . GLY   C 3 155 ? 101.360 128.566 148.630 1.00 45.24  ? 149 GLY   C O   1 
ATOM   5255 N N   . TYR   C 3 156 ? 103.301 127.519 148.128 1.00 40.82  ? 150 TYR   C N   1 
ATOM   5256 C CA  . TYR   C 3 156 ? 102.913 127.262 146.748 1.00 36.59  ? 150 TYR   C CA  1 
ATOM   5257 C C   . TYR   C 3 156 ? 101.747 126.282 146.695 1.00 45.03  ? 150 TYR   C C   1 
ATOM   5258 O O   . TYR   C 3 156 ? 101.689 125.314 147.458 1.00 46.55  ? 150 TYR   C O   1 
ATOM   5259 C CB  . TYR   C 3 156 ? 104.100 126.720 145.949 1.00 37.12  ? 150 TYR   C CB  1 
ATOM   5260 C CG  . TYR   C 3 156 ? 104.597 125.364 146.399 1.00 39.79  ? 150 TYR   C CG  1 
ATOM   5261 C CD1 . TYR   C 3 156 ? 104.185 124.203 145.757 1.00 44.45  ? 150 TYR   C CD1 1 
ATOM   5262 C CD2 . TYR   C 3 156 ? 105.484 125.244 147.461 1.00 42.71  ? 150 TYR   C CD2 1 
ATOM   5263 C CE1 . TYR   C 3 156 ? 104.638 122.962 146.161 1.00 42.76  ? 150 TYR   C CE1 1 
ATOM   5264 C CE2 . TYR   C 3 156 ? 105.943 124.007 147.873 1.00 36.23  ? 150 TYR   C CE2 1 
ATOM   5265 C CZ  . TYR   C 3 156 ? 105.517 122.870 147.220 1.00 38.77  ? 150 TYR   C CZ  1 
ATOM   5266 O OH  . TYR   C 3 156 ? 105.971 121.636 147.626 1.00 52.02  ? 150 TYR   C OH  1 
ATOM   5267 N N   . LEU   C 3 157 ? 100.812 126.543 145.785 1.00 47.73  ? 151 LEU   C N   1 
ATOM   5268 C CA  . LEU   C 3 157 ? 99.615  125.726 145.641 1.00 39.48  ? 151 LEU   C CA  1 
ATOM   5269 C C   . LEU   C 3 157 ? 99.918  124.541 144.732 1.00 36.94  ? 151 LEU   C C   1 
ATOM   5270 O O   . LEU   C 3 157 ? 100.340 124.723 143.585 1.00 44.05  ? 151 LEU   C O   1 
ATOM   5271 C CB  . LEU   C 3 157 ? 98.463  126.559 145.082 1.00 46.53  ? 151 LEU   C CB  1 
ATOM   5272 C CG  . LEU   C 3 157 ? 98.116  127.817 145.879 1.00 46.08  ? 151 LEU   C CG  1 
ATOM   5273 C CD1 . LEU   C 3 157 ? 97.022  128.609 145.186 1.00 45.92  ? 151 LEU   C CD1 1 
ATOM   5274 C CD2 . LEU   C 3 157 ? 97.701  127.459 147.296 1.00 43.85  ? 151 LEU   C CD2 1 
ATOM   5275 N N   . SER   C 3 158 ? 99.702  123.330 145.246 1.00 41.83  ? 152 SER   C N   1 
ATOM   5276 C CA  . SER   C 3 158 ? 99.965  122.119 144.480 1.00 38.72  ? 152 SER   C CA  1 
ATOM   5277 C C   . SER   C 3 158 ? 98.726  121.581 143.780 1.00 40.63  ? 152 SER   C C   1 
ATOM   5278 O O   . SER   C 3 158 ? 98.836  121.040 142.673 1.00 45.53  ? 152 SER   C O   1 
ATOM   5279 C CB  . SER   C 3 158 ? 100.547 121.034 145.391 1.00 36.58  ? 152 SER   C CB  1 
ATOM   5280 O OG  . SER   C 3 158 ? 101.762 121.461 145.981 1.00 49.70  ? 152 SER   C OG  1 
ATOM   5281 N N   . CYS   C 3 159 ? 97.552  121.715 144.393 1.00 46.22  ? 153 CYS   C N   1 
ATOM   5282 C CA  . CYS   C 3 159 ? 96.310  121.217 143.813 1.00 44.30  ? 153 CYS   C CA  1 
ATOM   5283 C C   . CYS   C 3 159 ? 95.211  122.240 144.048 1.00 43.08  ? 153 CYS   C C   1 
ATOM   5284 O O   . CYS   C 3 159 ? 94.856  122.521 145.197 1.00 41.71  ? 153 CYS   C O   1 
ATOM   5285 C CB  . CYS   C 3 159 ? 95.920  119.863 144.416 1.00 43.63  ? 153 CYS   C CB  1 
ATOM   5286 S SG  . CYS   C 3 159 ? 94.408  119.148 143.730 1.00 59.97  ? 153 CYS   C SG  1 
ATOM   5287 N N   . CYS   C 3 160 ? 94.674  122.792 142.961 1.00 48.77  ? 154 CYS   C N   1 
ATOM   5288 C CA  . CYS   C 3 160 ? 93.579  123.756 143.012 1.00 44.61  ? 154 CYS   C CA  1 
ATOM   5289 C C   . CYS   C 3 160 ? 92.471  123.253 142.098 1.00 46.52  ? 154 CYS   C C   1 
ATOM   5290 O O   . CYS   C 3 160 ? 92.641  123.218 140.874 1.00 54.77  ? 154 CYS   C O   1 
ATOM   5291 C CB  . CYS   C 3 160 ? 94.050  125.149 142.590 1.00 47.99  ? 154 CYS   C CB  1 
ATOM   5292 S SG  . CYS   C 3 160 ? 92.745  126.396 142.518 1.00 69.91  ? 154 CYS   C SG  1 
ATOM   5293 N N   . ARG   C 3 161 ? 91.340  122.866 142.684 1.00 40.69  ? 155 ARG   C N   1 
ATOM   5294 C CA  . ARG   C 3 161 ? 90.240  122.270 141.940 1.00 39.39  ? 155 ARG   C CA  1 
ATOM   5295 C C   . ARG   C 3 161 ? 88.931  122.960 142.298 1.00 40.47  ? 155 ARG   C C   1 
ATOM   5296 O O   . ARG   C 3 161 ? 88.833  123.699 143.282 1.00 40.90  ? 155 ARG   C O   1 
ATOM   5297 C CB  . ARG   C 3 161 ? 90.133  120.763 142.213 1.00 39.28  ? 155 ARG   C CB  1 
ATOM   5298 C CG  . ARG   C 3 161 ? 91.350  119.959 141.783 1.00 42.60  ? 155 ARG   C CG  1 
ATOM   5299 C CD  . ARG   C 3 161 ? 91.573  120.051 140.283 1.00 40.73  ? 155 ARG   C CD  1 
ATOM   5300 N NE  . ARG   C 3 161 ? 92.695  119.225 139.846 1.00 36.02  ? 155 ARG   C NE  1 
ATOM   5301 C CZ  . ARG   C 3 161 ? 93.954  119.646 139.786 1.00 38.56  ? 155 ARG   C CZ  1 
ATOM   5302 N NH1 . ARG   C 3 161 ? 94.257  120.889 140.137 1.00 40.03  ? 155 ARG   C NH1 1 
ATOM   5303 N NH2 . ARG   C 3 161 ? 94.911  118.825 139.376 1.00 44.14  ? 155 ARG   C NH2 1 
ATOM   5304 N N   . PHE   C 3 162 ? 87.915  122.710 141.475 1.00 43.71  ? 156 PHE   C N   1 
ATOM   5305 C CA  . PHE   C 3 162 ? 86.570  123.210 141.720 1.00 32.71  ? 156 PHE   C CA  1 
ATOM   5306 C C   . PHE   C 3 162 ? 85.756  122.155 142.456 1.00 36.30  ? 156 PHE   C C   1 
ATOM   5307 O O   . PHE   C 3 162 ? 85.661  121.009 142.005 1.00 43.87  ? 156 PHE   C O   1 
ATOM   5308 C CB  . PHE   C 3 162 ? 85.878  123.582 140.408 1.00 37.33  ? 156 PHE   C CB  1 
ATOM   5309 C CG  . PHE   C 3 162 ? 86.415  124.828 139.766 1.00 39.62  ? 156 PHE   C CG  1 
ATOM   5310 C CD1 . PHE   C 3 162 ? 87.385  124.753 138.780 1.00 38.06  ? 156 PHE   C CD1 1 
ATOM   5311 C CD2 . PHE   C 3 162 ? 85.944  126.075 140.143 1.00 37.23  ? 156 PHE   C CD2 1 
ATOM   5312 C CE1 . PHE   C 3 162 ? 87.877  125.899 138.185 1.00 38.83  ? 156 PHE   C CE1 1 
ATOM   5313 C CE2 . PHE   C 3 162 ? 86.433  127.224 139.552 1.00 33.65  ? 156 PHE   C CE2 1 
ATOM   5314 C CZ  . PHE   C 3 162 ? 87.400  127.136 138.572 1.00 41.28  ? 156 PHE   C CZ  1 
ATOM   5315 N N   . LEU   C 3 163 ? 85.167  122.545 143.586 1.00 42.56  ? 157 LEU   C N   1 
ATOM   5316 C CA  . LEU   C 3 163 ? 84.310  121.642 144.343 1.00 43.40  ? 157 LEU   C CA  1 
ATOM   5317 C C   . LEU   C 3 163 ? 82.855  121.741 143.901 1.00 46.83  ? 157 LEU   C C   1 
ATOM   5318 O O   . LEU   C 3 163 ? 82.137  120.736 143.902 1.00 53.38  ? 157 LEU   C O   1 
ATOM   5319 C CB  . LEU   C 3 163 ? 84.432  121.937 145.842 1.00 41.39  ? 157 LEU   C CB  1 
ATOM   5320 C CG  . LEU   C 3 163 ? 83.849  120.922 146.829 1.00 43.35  ? 157 LEU   C CG  1 
ATOM   5321 C CD1 . LEU   C 3 163 ? 84.705  120.864 148.082 1.00 48.37  ? 157 LEU   C CD1 1 
ATOM   5322 C CD2 . LEU   C 3 163 ? 82.409  121.261 147.192 1.00 45.81  ? 157 LEU   C CD2 1 
ATOM   5323 N N   . ASP   C 3 164 ? 82.413  122.934 143.521 1.00 48.59  ? 158 ASP   C N   1 
ATOM   5324 C CA  . ASP   C 3 164 ? 81.054  123.159 143.045 1.00 42.78  ? 158 ASP   C CA  1 
ATOM   5325 C C   . ASP   C 3 164 ? 81.054  124.442 142.221 1.00 46.03  ? 158 ASP   C C   1 
ATOM   5326 O O   . ASP   C 3 164 ? 82.113  124.993 141.900 1.00 51.64  ? 158 ASP   C O   1 
ATOM   5327 C CB  . ASP   C 3 164 ? 80.066  123.223 144.215 1.00 40.01  ? 158 ASP   C CB  1 
ATOM   5328 N N   . ASP   C 3 165 ? 79.861  124.922 141.876 1.00 52.88  ? 159 ASP   C N   1 
ATOM   5329 C CA  . ASP   C 3 165 ? 79.724  126.159 141.120 1.00 53.62  ? 159 ASP   C CA  1 
ATOM   5330 C C   . ASP   C 3 165 ? 79.973  127.402 141.965 1.00 55.83  ? 159 ASP   C C   1 
ATOM   5331 O O   . ASP   C 3 165 ? 79.978  128.510 141.418 1.00 61.16  ? 159 ASP   C O   1 
ATOM   5332 C CB  . ASP   C 3 165 ? 78.331  126.238 140.488 1.00 55.91  ? 159 ASP   C CB  1 
ATOM   5333 C CG  . ASP   C 3 165 ? 78.065  125.102 139.520 1.00 60.46  ? 159 ASP   C CG  1 
ATOM   5334 O OD1 . ASP   C 3 165 ? 78.960  124.249 139.341 1.00 60.81  ? 159 ASP   C OD1 1 
ATOM   5335 O OD2 . ASP   C 3 165 ? 76.961  125.062 138.938 1.00 59.97  ? 159 ASP   C OD2 1 
ATOM   5336 N N   . ASN   C 3 166 ? 80.180  127.249 143.274 1.00 55.54  ? 160 ASN   C N   1 
ATOM   5337 C CA  . ASN   C 3 166 ? 80.398  128.385 144.158 1.00 53.51  ? 160 ASN   C CA  1 
ATOM   5338 C C   . ASN   C 3 166 ? 81.549  128.192 145.137 1.00 55.26  ? 160 ASN   C C   1 
ATOM   5339 O O   . ASN   C 3 166 ? 81.897  129.146 145.841 1.00 58.99  ? 160 ASN   C O   1 
ATOM   5340 C CB  . ASN   C 3 166 ? 79.117  128.699 144.948 1.00 51.95  ? 160 ASN   C CB  1 
ATOM   5341 C CG  . ASN   C 3 166 ? 79.084  130.123 145.467 1.00 58.98  ? 160 ASN   C CG  1 
ATOM   5342 O OD1 . ASN   C 3 166 ? 78.720  131.051 144.745 1.00 60.28  ? 160 ASN   C OD1 1 
ATOM   5343 N ND2 . ASN   C 3 166 ? 79.460  130.302 146.726 1.00 62.53  ? 160 ASN   C ND2 1 
ATOM   5344 N N   . GLN   C 3 167 ? 82.150  127.006 145.205 1.00 47.45  ? 161 GLN   C N   1 
ATOM   5345 C CA  . GLN   C 3 167 ? 83.255  126.729 146.108 1.00 39.92  ? 161 GLN   C CA  1 
ATOM   5346 C C   . GLN   C 3 167 ? 84.459  126.228 145.320 1.00 42.96  ? 161 GLN   C C   1 
ATOM   5347 O O   . GLN   C 3 167 ? 84.326  125.691 144.216 1.00 43.92  ? 161 GLN   C O   1 
ATOM   5348 C CB  . GLN   C 3 167 ? 82.857  125.698 147.173 1.00 44.29  ? 161 GLN   C CB  1 
ATOM   5349 C CG  . GLN   C 3 167 ? 81.694  126.132 148.050 1.00 47.37  ? 161 GLN   C CG  1 
ATOM   5350 C CD  . GLN   C 3 167 ? 81.294  125.071 149.055 1.00 48.89  ? 161 GLN   C CD  1 
ATOM   5351 O OE1 . GLN   C 3 167 ? 81.843  123.969 149.064 1.00 49.20  ? 161 GLN   C OE1 1 
ATOM   5352 N NE2 . GLN   C 3 167 ? 80.331  125.398 149.909 1.00 48.71  ? 161 GLN   C NE2 1 
ATOM   5353 N N   . ILE   C 3 168 ? 85.643  126.409 145.901 1.00 47.82  ? 162 ILE   C N   1 
ATOM   5354 C CA  . ILE   C 3 168 ? 86.890  126.016 145.248 1.00 45.99  ? 162 ILE   C CA  1 
ATOM   5355 C C   . ILE   C 3 168 ? 87.863  125.516 146.308 1.00 44.63  ? 162 ILE   C C   1 
ATOM   5356 O O   . ILE   C 3 168 ? 88.106  126.195 147.309 1.00 43.07  ? 162 ILE   C O   1 
ATOM   5357 C CB  . ILE   C 3 168 ? 87.497  127.182 144.439 1.00 40.82  ? 162 ILE   C CB  1 
ATOM   5358 C CG1 . ILE   C 3 168 ? 88.717  126.715 143.644 1.00 44.19  ? 162 ILE   C CG1 1 
ATOM   5359 C CG2 . ILE   C 3 168 ? 87.847  128.350 145.354 1.00 45.49  ? 162 ILE   C CG2 1 
ATOM   5360 C CD1 . ILE   C 3 168 ? 89.174  127.707 142.599 1.00 45.53  ? 162 ILE   C CD1 1 
ATOM   5361 N N   . VAL   C 3 169 ? 88.427  124.328 146.088 1.00 41.44  ? 163 VAL   C N   1 
ATOM   5362 C CA  . VAL   C 3 169 ? 89.338  123.703 147.041 1.00 37.92  ? 163 VAL   C CA  1 
ATOM   5363 C C   . VAL   C 3 169 ? 90.772  123.947 146.592 1.00 40.76  ? 163 VAL   C C   1 
ATOM   5364 O O   . VAL   C 3 169 ? 91.084  123.881 145.395 1.00 46.85  ? 163 VAL   C O   1 
ATOM   5365 C CB  . VAL   C 3 169 ? 89.040  122.196 147.183 1.00 38.15  ? 163 VAL   C CB  1 
ATOM   5366 C CG1 . VAL   C 3 169 ? 89.078  121.504 145.826 1.00 41.09  ? 163 VAL   C CG1 1 
ATOM   5367 C CG2 . VAL   C 3 169 ? 90.012  121.540 148.156 1.00 46.48  ? 163 VAL   C CG2 1 
ATOM   5368 N N   . THR   C 3 170 ? 91.646  124.256 147.551 1.00 40.53  ? 164 THR   C N   1 
ATOM   5369 C CA  . THR   C 3 170 ? 93.058  124.483 147.282 1.00 42.17  ? 164 THR   C CA  1 
ATOM   5370 C C   . THR   C 3 170 ? 93.888  123.797 148.357 1.00 42.40  ? 164 THR   C C   1 
ATOM   5371 O O   . THR   C 3 170 ? 93.461  123.674 149.508 1.00 44.26  ? 164 THR   C O   1 
ATOM   5372 C CB  . THR   C 3 170 ? 93.407  125.980 147.247 1.00 41.26  ? 164 THR   C CB  1 
ATOM   5373 O OG1 . THR   C 3 170 ? 93.025  126.593 148.485 1.00 48.53  ? 164 THR   C OG1 1 
ATOM   5374 C CG2 . THR   C 3 170 ? 92.696  126.680 146.098 1.00 42.77  ? 164 THR   C CG2 1 
ATOM   5375 N N   . SER   C 3 171 ? 95.079  123.350 147.969 1.00 46.54  ? 165 SER   C N   1 
ATOM   5376 C CA  . SER   C 3 171 ? 96.040  122.749 148.890 1.00 42.15  ? 165 SER   C CA  1 
ATOM   5377 C C   . SER   C 3 171 ? 97.274  123.641 148.925 1.00 42.61  ? 165 SER   C C   1 
ATOM   5378 O O   . SER   C 3 171 ? 98.032  123.697 147.950 1.00 47.78  ? 165 SER   C O   1 
ATOM   5379 C CB  . SER   C 3 171 ? 96.399  121.327 148.463 1.00 46.65  ? 165 SER   C CB  1 
ATOM   5380 O OG  . SER   C 3 171 ? 96.995  121.315 147.178 1.00 49.89  ? 165 SER   C OG  1 
ATOM   5381 N N   . SER   C 3 172 ? 97.476  124.337 150.040 1.00 44.74  ? 166 SER   C N   1 
ATOM   5382 C CA  . SER   C 3 172 ? 98.557  125.303 150.139 1.00 44.26  ? 166 SER   C CA  1 
ATOM   5383 C C   . SER   C 3 172 ? 99.867  124.615 150.517 1.00 44.27  ? 166 SER   C C   1 
ATOM   5384 O O   . SER   C 3 172 ? 99.904  123.443 150.896 1.00 50.66  ? 166 SER   C O   1 
ATOM   5385 C CB  . SER   C 3 172 ? 98.208  126.389 151.156 1.00 46.69  ? 166 SER   C CB  1 
ATOM   5386 O OG  . SER   C 3 172 ? 97.929  125.827 152.426 1.00 45.78  ? 166 SER   C OG  1 
ATOM   5387 N N   . GLY   C 3 173 ? 100.960 125.372 150.407 1.00 39.91  ? 167 GLY   C N   1 
ATOM   5388 C CA  . GLY   C 3 173 ? 102.280 124.850 150.701 1.00 33.63  ? 167 GLY   C CA  1 
ATOM   5389 C C   . GLY   C 3 173 ? 102.636 124.772 152.168 1.00 45.16  ? 167 GLY   C C   1 
ATOM   5390 O O   . GLY   C 3 173 ? 103.702 124.247 152.503 1.00 49.80  ? 167 GLY   C O   1 
ATOM   5391 N N   . ASP   C 3 174 ? 101.776 125.280 153.052 1.00 48.90  ? 168 ASP   C N   1 
ATOM   5392 C CA  . ASP   C 3 174 ? 102.005 125.231 154.490 1.00 37.58  ? 168 ASP   C CA  1 
ATOM   5393 C C   . ASP   C 3 174 ? 101.313 124.039 155.143 1.00 46.99  ? 168 ASP   C C   1 
ATOM   5394 O O   . ASP   C 3 174 ? 100.885 124.126 156.300 1.00 54.50  ? 168 ASP   C O   1 
ATOM   5395 C CB  . ASP   C 3 174 ? 101.558 126.538 155.147 1.00 41.77  ? 168 ASP   C CB  1 
ATOM   5396 C CG  . ASP   C 3 174 ? 100.114 126.884 154.842 1.00 52.18  ? 168 ASP   C CG  1 
ATOM   5397 O OD1 . ASP   C 3 174 ? 99.468  126.136 154.079 1.00 54.99  ? 168 ASP   C OD1 1 
ATOM   5398 O OD2 . ASP   C 3 174 ? 99.625  127.906 155.365 1.00 55.24  ? 168 ASP   C OD2 1 
ATOM   5399 N N   . THR   C 3 175 ? 101.189 122.928 154.410 1.00 47.53  ? 169 THR   C N   1 
ATOM   5400 C CA  . THR   C 3 175 ? 100.592 121.688 154.916 1.00 43.75  ? 169 THR   C CA  1 
ATOM   5401 C C   . THR   C 3 175 ? 99.143  121.902 155.350 1.00 44.21  ? 169 THR   C C   1 
ATOM   5402 O O   . THR   C 3 175 ? 98.683  121.333 156.341 1.00 49.12  ? 169 THR   C O   1 
ATOM   5403 C CB  . THR   C 3 175 ? 101.418 121.093 156.062 1.00 48.32  ? 169 THR   C CB  1 
ATOM   5404 O OG1 . THR   C 3 175 ? 101.233 121.878 157.247 1.00 56.13  ? 169 THR   C OG1 1 
ATOM   5405 C CG2 . THR   C 3 175 ? 102.898 121.072 155.704 1.00 50.07  ? 169 THR   C CG2 1 
ATOM   5406 N N   . THR   C 3 176 ? 98.416  122.731 154.601 1.00 42.65  ? 170 THR   C N   1 
ATOM   5407 C CA  . THR   C 3 176 ? 97.029  123.037 154.918 1.00 46.43  ? 170 THR   C CA  1 
ATOM   5408 C C   . THR   C 3 176 ? 96.185  122.973 153.653 1.00 52.09  ? 170 THR   C C   1 
ATOM   5409 O O   . THR   C 3 176 ? 96.695  123.032 152.530 1.00 55.48  ? 170 THR   C O   1 
ATOM   5410 C CB  . THR   C 3 176 ? 96.877  124.423 155.565 1.00 46.45  ? 170 THR   C CB  1 
ATOM   5411 O OG1 . THR   C 3 176 ? 97.389  125.427 154.680 1.00 49.43  ? 170 THR   C OG1 1 
ATOM   5412 C CG2 . THR   C 3 176 ? 97.621  124.490 156.892 1.00 48.66  ? 170 THR   C CG2 1 
ATOM   5413 N N   . CYS   C 3 177 ? 94.875  122.851 153.854 1.00 46.65  ? 171 CYS   C N   1 
ATOM   5414 C CA  . CYS   C 3 177 ? 93.900  122.893 152.776 1.00 40.08  ? 171 CYS   C CA  1 
ATOM   5415 C C   . CYS   C 3 177 ? 92.870  123.973 153.073 1.00 43.50  ? 171 CYS   C C   1 
ATOM   5416 O O   . CYS   C 3 177 ? 92.546  124.241 154.234 1.00 46.77  ? 171 CYS   C O   1 
ATOM   5417 C CB  . CYS   C 3 177 ? 93.205  121.537 152.596 1.00 45.31  ? 171 CYS   C CB  1 
ATOM   5418 S SG  . CYS   C 3 177 ? 94.321  120.175 152.186 1.00 62.17  ? 171 CYS   C SG  1 
ATOM   5419 N N   . ALA   C 3 178 ? 92.349  124.592 152.017 1.00 44.13  ? 172 ALA   C N   1 
ATOM   5420 C CA  . ALA   C 3 178 ? 91.426  125.707 152.170 1.00 40.79  ? 172 ALA   C CA  1 
ATOM   5421 C C   . ALA   C 3 178 ? 90.320  125.620 151.131 1.00 46.84  ? 172 ALA   C C   1 
ATOM   5422 O O   . ALA   C 3 178 ? 90.593  125.525 149.931 1.00 46.45  ? 172 ALA   C O   1 
ATOM   5423 C CB  . ALA   C 3 178 ? 92.159  127.048 152.050 1.00 42.24  ? 172 ALA   C CB  1 
ATOM   5424 N N   . LEU   C 3 179 ? 89.076  125.654 151.599 1.00 43.95  ? 173 LEU   C N   1 
ATOM   5425 C CA  . LEU   C 3 179 ? 87.903  125.723 150.738 1.00 39.59  ? 173 LEU   C CA  1 
ATOM   5426 C C   . LEU   C 3 179 ? 87.410  127.165 150.740 1.00 37.69  ? 173 LEU   C C   1 
ATOM   5427 O O   . LEU   C 3 179 ? 86.908  127.655 151.759 1.00 44.38  ? 173 LEU   C O   1 
ATOM   5428 C CB  . LEU   C 3 179 ? 86.817  124.763 151.218 1.00 42.57  ? 173 LEU   C CB  1 
ATOM   5429 C CG  . LEU   C 3 179 ? 85.524  124.734 150.401 1.00 45.28  ? 173 LEU   C CG  1 
ATOM   5430 C CD1 . LEU   C 3 179 ? 85.809  124.328 148.964 1.00 48.09  ? 173 LEU   C CD1 1 
ATOM   5431 C CD2 . LEU   C 3 179 ? 84.511  123.796 151.037 1.00 46.77  ? 173 LEU   C CD2 1 
ATOM   5432 N N   . TRP   C 3 180 ? 87.571  127.840 149.606 1.00 40.50  ? 174 TRP   C N   1 
ATOM   5433 C CA  . TRP   C 3 180 ? 87.182  129.230 149.431 1.00 42.62  ? 174 TRP   C CA  1 
ATOM   5434 C C   . TRP   C 3 180 ? 85.817  129.319 148.761 1.00 46.85  ? 174 TRP   C C   1 
ATOM   5435 O O   . TRP   C 3 180 ? 85.413  128.430 148.005 1.00 47.79  ? 174 TRP   C O   1 
ATOM   5436 C CB  . TRP   C 3 180 ? 88.210  129.985 148.582 1.00 45.62  ? 174 TRP   C CB  1 
ATOM   5437 C CG  . TRP   C 3 180 ? 89.592  130.027 149.158 1.00 41.51  ? 174 TRP   C CG  1 
ATOM   5438 C CD1 . TRP   C 3 180 ? 90.465  128.985 149.274 1.00 44.41  ? 174 TRP   C CD1 1 
ATOM   5439 C CD2 . TRP   C 3 180 ? 90.272  131.179 149.673 1.00 38.03  ? 174 TRP   C CD2 1 
ATOM   5440 N NE1 . TRP   C 3 180 ? 91.641  129.414 149.840 1.00 46.03  ? 174 TRP   C NE1 1 
ATOM   5441 C CE2 . TRP   C 3 180 ? 91.548  130.757 150.095 1.00 38.80  ? 174 TRP   C CE2 1 
ATOM   5442 C CE3 . TRP   C 3 180 ? 89.923  132.524 149.824 1.00 43.63  ? 174 TRP   C CE3 1 
ATOM   5443 C CZ2 . TRP   C 3 180 ? 92.475  131.631 150.657 1.00 42.26  ? 174 TRP   C CZ2 1 
ATOM   5444 C CZ3 . TRP   C 3 180 ? 90.845  133.391 150.383 1.00 48.53  ? 174 TRP   C CZ3 1 
ATOM   5445 C CH2 . TRP   C 3 180 ? 92.106  132.940 150.792 1.00 46.67  ? 174 TRP   C CH2 1 
ATOM   5446 N N   . ASP   C 3 181 ? 85.117  130.414 149.041 1.00 50.75  ? 175 ASP   C N   1 
ATOM   5447 C CA  . ASP   C 3 181 ? 83.835  130.717 148.419 1.00 51.14  ? 175 ASP   C CA  1 
ATOM   5448 C C   . ASP   C 3 181 ? 84.054  131.721 147.295 1.00 51.56  ? 175 ASP   C C   1 
ATOM   5449 O O   . ASP   C 3 181 ? 84.669  132.771 147.507 1.00 53.94  ? 175 ASP   C O   1 
ATOM   5450 C CB  . ASP   C 3 181 ? 82.850  131.270 149.449 1.00 53.92  ? 175 ASP   C CB  1 
ATOM   5451 C CG  . ASP   C 3 181 ? 81.458  131.455 148.885 1.00 59.92  ? 175 ASP   C CG  1 
ATOM   5452 O OD1 . ASP   C 3 181 ? 80.790  130.437 148.609 1.00 60.56  ? 175 ASP   C OD1 1 
ATOM   5453 O OD2 . ASP   C 3 181 ? 81.031  132.616 148.723 1.00 58.05  ? 175 ASP   C OD2 1 
ATOM   5454 N N   . ILE   C 3 182 ? 83.552  131.393 146.102 1.00 47.34  ? 176 ILE   C N   1 
ATOM   5455 C CA  . ILE   C 3 182 ? 83.789  132.242 144.938 1.00 42.15  ? 176 ILE   C CA  1 
ATOM   5456 C C   . ILE   C 3 182 ? 83.070  133.579 145.077 1.00 50.46  ? 176 ILE   C C   1 
ATOM   5457 O O   . ILE   C 3 182 ? 83.539  134.601 144.560 1.00 55.24  ? 176 ILE   C O   1 
ATOM   5458 C CB  . ILE   C 3 182 ? 83.369  131.502 143.654 1.00 43.32  ? 176 ILE   C CB  1 
ATOM   5459 C CG1 . ILE   C 3 182 ? 84.060  130.139 143.577 1.00 45.54  ? 176 ILE   C CG1 1 
ATOM   5460 C CG2 . ILE   C 3 182 ? 83.702  132.326 142.419 1.00 49.17  ? 176 ILE   C CG2 1 
ATOM   5461 C CD1 . ILE   C 3 182 ? 83.683  129.331 142.355 1.00 52.05  ? 176 ILE   C CD1 1 
ATOM   5462 N N   . GLU   C 3 183 ? 81.938  133.607 145.783 1.00 55.62  ? 177 GLU   C N   1 
ATOM   5463 C CA  . GLU   C 3 183 ? 81.161  134.839 145.888 1.00 50.80  ? 177 GLU   C CA  1 
ATOM   5464 C C   . GLU   C 3 183 ? 81.887  135.885 146.726 1.00 50.32  ? 177 GLU   C C   1 
ATOM   5465 O O   . GLU   C 3 183 ? 82.055  137.032 146.294 1.00 53.19  ? 177 GLU   C O   1 
ATOM   5466 C CB  . GLU   C 3 183 ? 79.781  134.540 146.474 1.00 46.79  ? 177 GLU   C CB  1 
ATOM   5467 N N   . THR   C 3 184 ? 82.326  135.511 147.928 1.00 46.61  ? 178 THR   C N   1 
ATOM   5468 C CA  . THR   C 3 184 ? 82.979  136.458 148.823 1.00 46.12  ? 178 THR   C CA  1 
ATOM   5469 C C   . THR   C 3 184 ? 84.497  136.465 148.691 1.00 51.82  ? 178 THR   C C   1 
ATOM   5470 O O   . THR   C 3 184 ? 85.125  137.481 149.011 1.00 53.49  ? 178 THR   C O   1 
ATOM   5471 C CB  . THR   C 3 184 ? 82.602  136.163 150.279 1.00 49.94  ? 178 THR   C CB  1 
ATOM   5472 O OG1 . THR   C 3 184 ? 83.301  137.063 151.149 1.00 49.73  ? 178 THR   C OG1 1 
ATOM   5473 C CG2 . THR   C 3 184 ? 82.956  134.730 150.648 1.00 50.27  ? 178 THR   C CG2 1 
ATOM   5474 N N   . GLY   C 3 185 ? 85.096  135.372 148.231 1.00 57.06  ? 179 GLY   C N   1 
ATOM   5475 C CA  . GLY   C 3 185 ? 86.540  135.320 148.077 1.00 50.77  ? 179 GLY   C CA  1 
ATOM   5476 C C   . GLY   C 3 185 ? 87.308  135.315 149.381 1.00 53.03  ? 179 GLY   C C   1 
ATOM   5477 O O   . GLY   C 3 185 ? 88.378  135.931 149.468 1.00 54.50  ? 179 GLY   C O   1 
ATOM   5478 N N   . GLN   C 3 186 ? 86.789  134.634 150.400 1.00 52.19  ? 180 GLN   C N   1 
ATOM   5479 C CA  . GLN   C 3 186 ? 87.432  134.553 151.702 1.00 50.72  ? 180 GLN   C CA  1 
ATOM   5480 C C   . GLN   C 3 186 ? 87.549  133.093 152.118 1.00 52.03  ? 180 GLN   C C   1 
ATOM   5481 O O   . GLN   C 3 186 ? 86.943  132.200 151.520 1.00 56.31  ? 180 GLN   C O   1 
ATOM   5482 C CB  . GLN   C 3 186 ? 86.658  135.351 152.762 1.00 52.75  ? 180 GLN   C CB  1 
ATOM   5483 C CG  . GLN   C 3 186 ? 86.566  136.843 152.477 1.00 54.43  ? 180 GLN   C CG  1 
ATOM   5484 C CD  . GLN   C 3 186 ? 87.909  137.543 152.568 1.00 60.29  ? 180 GLN   C CD  1 
ATOM   5485 O OE1 . GLN   C 3 186 ? 88.842  137.045 153.199 1.00 62.34  ? 180 GLN   C OE1 1 
ATOM   5486 N NE2 . GLN   C 3 186 ? 88.013  138.706 151.936 1.00 60.20  ? 180 GLN   C NE2 1 
ATOM   5487 N N   . GLN   C 3 187 ? 88.345  132.856 153.158 1.00 41.87  ? 181 GLN   C N   1 
ATOM   5488 C CA  . GLN   C 3 187 ? 88.568  131.507 153.673 1.00 39.62  ? 181 GLN   C CA  1 
ATOM   5489 C C   . GLN   C 3 187 ? 87.290  131.016 154.340 1.00 45.91  ? 181 GLN   C C   1 
ATOM   5490 O O   . GLN   C 3 187 ? 86.959  131.423 155.455 1.00 51.72  ? 181 GLN   C O   1 
ATOM   5491 C CB  . GLN   C 3 187 ? 89.738  131.495 154.649 1.00 46.07  ? 181 GLN   C CB  1 
ATOM   5492 C CG  . GLN   C 3 187 ? 91.061  131.931 154.042 1.00 49.36  ? 181 GLN   C CG  1 
ATOM   5493 C CD  . GLN   C 3 187 ? 92.202  131.887 155.038 1.00 51.81  ? 181 GLN   C CD  1 
ATOM   5494 O OE1 . GLN   C 3 187 ? 92.014  131.529 156.201 1.00 51.17  ? 181 GLN   C OE1 1 
ATOM   5495 N NE2 . GLN   C 3 187 ? 93.397  132.252 154.586 1.00 52.86  ? 181 GLN   C NE2 1 
ATOM   5496 N N   . THR   C 3 188 ? 86.564  130.133 153.655 1.00 47.12  ? 182 THR   C N   1 
ATOM   5497 C CA  . THR   C 3 188 ? 85.319  129.594 154.185 1.00 40.58  ? 182 THR   C CA  1 
ATOM   5498 C C   . THR   C 3 188 ? 85.559  128.386 155.084 1.00 42.75  ? 182 THR   C C   1 
ATOM   5499 O O   . THR   C 3 188 ? 84.988  128.300 156.176 1.00 50.51  ? 182 THR   C O   1 
ATOM   5500 C CB  . THR   C 3 188 ? 84.374  129.221 153.038 1.00 44.64  ? 182 THR   C CB  1 
ATOM   5501 O OG1 . THR   C 3 188 ? 84.095  130.386 152.252 1.00 45.12  ? 182 THR   C OG1 1 
ATOM   5502 C CG2 . THR   C 3 188 ? 83.068  128.660 153.582 1.00 51.63  ? 182 THR   C CG2 1 
ATOM   5503 N N   . THR   C 3 189 ? 86.400  127.451 154.648 1.00 45.42  ? 183 THR   C N   1 
ATOM   5504 C CA  . THR   C 3 189 ? 86.698  126.258 155.428 1.00 40.45  ? 183 THR   C CA  1 
ATOM   5505 C C   . THR   C 3 189 ? 88.199  126.008 155.427 1.00 40.96  ? 183 THR   C C   1 
ATOM   5506 O O   . THR   C 3 189 ? 88.867  126.204 154.410 1.00 50.96  ? 183 THR   C O   1 
ATOM   5507 C CB  . THR   C 3 189 ? 85.961  125.030 154.872 1.00 44.19  ? 183 THR   C CB  1 
ATOM   5508 O OG1 . THR   C 3 189 ? 84.591  125.369 154.620 1.00 52.16  ? 183 THR   C OG1 1 
ATOM   5509 C CG2 . THR   C 3 189 ? 86.009  123.882 155.868 1.00 49.76  ? 183 THR   C CG2 1 
ATOM   5510 N N   . THR   C 3 190 ? 88.724  125.571 156.569 1.00 45.93  ? 184 THR   C N   1 
ATOM   5511 C CA  . THR   C 3 190 ? 90.142  125.283 156.717 1.00 46.55  ? 184 THR   C CA  1 
ATOM   5512 C C   . THR   C 3 190 ? 90.343  123.826 157.114 1.00 45.34  ? 184 THR   C C   1 
ATOM   5513 O O   . THR   C 3 190 ? 89.472  123.205 157.731 1.00 47.91  ? 184 THR   C O   1 
ATOM   5514 C CB  . THR   C 3 190 ? 90.795  126.200 157.762 1.00 46.10  ? 184 THR   C CB  1 
ATOM   5515 O OG1 . THR   C 3 190 ? 92.171  125.834 157.929 1.00 56.60  ? 184 THR   C OG1 1 
ATOM   5516 C CG2 . THR   C 3 190 ? 90.076  126.087 159.099 1.00 48.51  ? 184 THR   C CG2 1 
ATOM   5517 N N   . PHE   C 3 191 ? 91.504  123.284 156.747 1.00 47.98  ? 185 PHE   C N   1 
ATOM   5518 C CA  . PHE   C 3 191 ? 91.876  121.913 157.083 1.00 45.20  ? 185 PHE   C CA  1 
ATOM   5519 C C   . PHE   C 3 191 ? 93.350  121.913 157.461 1.00 47.83  ? 185 PHE   C C   1 
ATOM   5520 O O   . PHE   C 3 191 ? 94.211  122.116 156.599 1.00 51.26  ? 185 PHE   C O   1 
ATOM   5521 C CB  . PHE   C 3 191 ? 91.619  120.959 155.915 1.00 45.97  ? 185 PHE   C CB  1 
ATOM   5522 C CG  . PHE   C 3 191 ? 90.212  121.001 155.390 1.00 48.28  ? 185 PHE   C CG  1 
ATOM   5523 C CD1 . PHE   C 3 191 ? 89.883  121.815 154.318 1.00 48.91  ? 185 PHE   C CD1 1 
ATOM   5524 C CD2 . PHE   C 3 191 ? 89.221  120.222 155.963 1.00 49.55  ? 185 PHE   C CD2 1 
ATOM   5525 C CE1 . PHE   C 3 191 ? 88.591  121.853 153.831 1.00 46.20  ? 185 PHE   C CE1 1 
ATOM   5526 C CE2 . PHE   C 3 191 ? 87.928  120.256 155.479 1.00 46.80  ? 185 PHE   C CE2 1 
ATOM   5527 C CZ  . PHE   C 3 191 ? 87.612  121.072 154.412 1.00 45.03  ? 185 PHE   C CZ  1 
ATOM   5528 N N   . THR   C 3 192 ? 93.636  121.693 158.742 1.00 54.29  ? 186 THR   C N   1 
ATOM   5529 C CA  . THR   C 3 192 ? 94.997  121.653 159.253 1.00 52.80  ? 186 THR   C CA  1 
ATOM   5530 C C   . THR   C 3 192 ? 95.249  120.322 159.947 1.00 50.59  ? 186 THR   C C   1 
ATOM   5531 O O   . THR   C 3 192 ? 94.320  119.670 160.433 1.00 59.58  ? 186 THR   C O   1 
ATOM   5532 C CB  . THR   C 3 192 ? 95.263  122.803 160.235 1.00 52.57  ? 186 THR   C CB  1 
ATOM   5533 O OG1 . THR   C 3 192 ? 94.378  122.692 161.356 1.00 52.95  ? 186 THR   C OG1 1 
ATOM   5534 C CG2 . THR   C 3 192 ? 95.046  124.147 159.556 1.00 52.96  ? 186 THR   C CG2 1 
ATOM   5535 N N   . GLY   C 3 193 ? 96.518  119.924 159.990 1.00 41.98  ? 187 GLY   C N   1 
ATOM   5536 C CA  . GLY   C 3 193 ? 96.894  118.678 160.627 1.00 44.87  ? 187 GLY   C CA  1 
ATOM   5537 C C   . GLY   C 3 193 ? 97.975  117.924 159.881 1.00 40.60  ? 187 GLY   C C   1 
ATOM   5538 O O   . GLY   C 3 193 ? 98.607  117.020 160.436 1.00 47.60  ? 187 GLY   C O   1 
ATOM   5539 N N   . HIS   C 3 194 ? 98.195  118.287 158.621 1.00 39.34  ? 188 HIS   C N   1 
ATOM   5540 C CA  . HIS   C 3 194 ? 99.211  117.622 157.818 1.00 38.00  ? 188 HIS   C CA  1 
ATOM   5541 C C   . HIS   C 3 194 ? 100.607 118.002 158.295 1.00 39.91  ? 188 HIS   C C   1 
ATOM   5542 O O   . HIS   C 3 194 ? 100.859 119.144 158.690 1.00 45.36  ? 188 HIS   C O   1 
ATOM   5543 C CB  . HIS   C 3 194 ? 99.047  117.985 156.343 1.00 44.75  ? 188 HIS   C CB  1 
ATOM   5544 C CG  . HIS   C 3 194 ? 97.743  117.547 155.753 1.00 44.41  ? 188 HIS   C CG  1 
ATOM   5545 N ND1 . HIS   C 3 194 ? 97.575  116.320 155.148 1.00 44.72  ? 188 HIS   C ND1 1 
ATOM   5546 C CD2 . HIS   C 3 194 ? 96.546  118.174 155.671 1.00 48.42  ? 188 HIS   C CD2 1 
ATOM   5547 C CE1 . HIS   C 3 194 ? 96.330  116.209 154.721 1.00 42.87  ? 188 HIS   C CE1 1 
ATOM   5548 N NE2 . HIS   C 3 194 ? 95.684  117.320 155.026 1.00 42.73  ? 188 HIS   C NE2 1 
ATOM   5549 N N   . THR   C 3 195 ? 101.519 117.032 158.257 1.00 49.30  ? 189 THR   C N   1 
ATOM   5550 C CA  . THR   C 3 195 ? 102.913 117.266 158.612 1.00 44.39  ? 189 THR   C CA  1 
ATOM   5551 C C   . THR   C 3 195 ? 103.803 117.506 157.403 1.00 41.97  ? 189 THR   C C   1 
ATOM   5552 O O   . THR   C 3 195 ? 104.810 118.212 157.520 1.00 40.23  ? 189 THR   C O   1 
ATOM   5553 C CB  . THR   C 3 195 ? 103.466 116.081 159.413 1.00 43.89  ? 189 THR   C CB  1 
ATOM   5554 O OG1 . THR   C 3 195 ? 103.338 114.879 158.644 1.00 50.93  ? 189 THR   C OG1 1 
ATOM   5555 C CG2 . THR   C 3 195 ? 102.708 115.923 160.722 1.00 42.71  ? 189 THR   C CG2 1 
ATOM   5556 N N   . GLY   C 3 196 ? 103.458 116.937 156.247 1.00 49.32  ? 190 GLY   C N   1 
ATOM   5557 C CA  . GLY   C 3 196 ? 104.203 117.133 155.026 1.00 44.22  ? 190 GLY   C CA  1 
ATOM   5558 C C   . GLY   C 3 196 ? 103.457 118.028 154.047 1.00 44.73  ? 190 GLY   C C   1 
ATOM   5559 O O   . GLY   C 3 196 ? 102.272 118.321 154.197 1.00 53.17  ? 190 GLY   C O   1 
ATOM   5560 N N   . ASP   C 3 197 ? 104.188 118.464 153.024 1.00 43.13  ? 191 ASP   C N   1 
ATOM   5561 C CA  . ASP   C 3 197 ? 103.622 119.346 152.011 1.00 45.14  ? 191 ASP   C CA  1 
ATOM   5562 C C   . ASP   C 3 197 ? 102.632 118.578 151.143 1.00 45.99  ? 191 ASP   C C   1 
ATOM   5563 O O   . ASP   C 3 197 ? 102.994 117.579 150.513 1.00 55.56  ? 191 ASP   C O   1 
ATOM   5564 C CB  . ASP   C 3 197 ? 104.733 119.948 151.156 1.00 51.20  ? 191 ASP   C CB  1 
ATOM   5565 C CG  . ASP   C 3 197 ? 104.202 120.855 150.065 1.00 58.70  ? 191 ASP   C CG  1 
ATOM   5566 O OD1 . ASP   C 3 197 ? 103.706 121.953 150.393 1.00 60.84  ? 191 ASP   C OD1 1 
ATOM   5567 O OD2 . ASP   C 3 197 ? 104.280 120.471 148.880 1.00 52.64  ? 191 ASP   C OD2 1 
ATOM   5568 N N   . VAL   C 3 198 ? 101.383 119.044 151.111 1.00 43.74  ? 192 VAL   C N   1 
ATOM   5569 C CA  . VAL   C 3 198 ? 100.359 118.395 150.301 1.00 40.45  ? 192 VAL   C CA  1 
ATOM   5570 C C   . VAL   C 3 198 ? 100.701 118.561 148.828 1.00 37.38  ? 192 VAL   C C   1 
ATOM   5571 O O   . VAL   C 3 198 ? 101.009 119.667 148.364 1.00 42.02  ? 192 VAL   C O   1 
ATOM   5572 C CB  . VAL   C 3 198 ? 98.973  118.974 150.622 1.00 40.18  ? 192 VAL   C CB  1 
ATOM   5573 C CG1 . VAL   C 3 198 ? 97.896  118.233 149.843 1.00 44.59  ? 192 VAL   C CG1 1 
ATOM   5574 C CG2 . VAL   C 3 198 ? 98.702  118.904 152.117 1.00 43.30  ? 192 VAL   C CG2 1 
ATOM   5575 N N   . MET   C 3 199 ? 100.651 117.458 148.081 1.00 43.17  ? 193 MET   C N   1 
ATOM   5576 C CA  . MET   C 3 199 ? 101.022 117.460 146.672 1.00 45.16  ? 193 MET   C CA  1 
ATOM   5577 C C   . MET   C 3 199 ? 99.850  117.272 145.724 1.00 50.28  ? 193 MET   C C   1 
ATOM   5578 O O   . MET   C 3 199 ? 99.868  117.836 144.628 1.00 55.87  ? 193 MET   C O   1 
ATOM   5579 C CB  . MET   C 3 199 ? 102.060 116.364 146.394 1.00 47.92  ? 193 MET   C CB  1 
ATOM   5580 C CG  . MET   C 3 199 ? 103.386 116.572 147.103 1.00 53.40  ? 193 MET   C CG  1 
ATOM   5581 S SD  . MET   C 3 199 ? 104.198 118.107 146.619 1.00 59.02  ? 193 MET   C SD  1 
ATOM   5582 C CE  . MET   C 3 199 ? 104.402 117.842 144.859 1.00 50.76  ? 193 MET   C CE  1 
ATOM   5583 N N   . SER   C 3 200 ? 98.837  116.500 146.110 1.00 44.35  ? 194 SER   C N   1 
ATOM   5584 C CA  . SER   C 3 200 ? 97.708  116.237 145.232 1.00 39.02  ? 194 SER   C CA  1 
ATOM   5585 C C   . SER   C 3 200 ? 96.464  115.987 146.069 1.00 40.12  ? 194 SER   C C   1 
ATOM   5586 O O   . SER   C 3 200 ? 96.549  115.578 147.230 1.00 45.63  ? 194 SER   C O   1 
ATOM   5587 C CB  . SER   C 3 200 ? 97.981  115.040 144.312 1.00 42.37  ? 194 SER   C CB  1 
ATOM   5588 O OG  . SER   C 3 200 ? 98.331  113.891 145.064 1.00 54.27  ? 194 SER   C OG  1 
ATOM   5589 N N   . LEU   C 3 201 ? 95.305  116.239 145.463 1.00 43.55  ? 195 LEU   C N   1 
ATOM   5590 C CA  . LEU   C 3 201 ? 94.025  116.045 146.126 1.00 41.98  ? 195 LEU   C CA  1 
ATOM   5591 C C   . LEU   C 3 201 ? 93.012  115.577 145.092 1.00 39.39  ? 195 LEU   C C   1 
ATOM   5592 O O   . LEU   C 3 201 ? 92.982  116.087 143.969 1.00 43.79  ? 195 LEU   C O   1 
ATOM   5593 C CB  . LEU   C 3 201 ? 93.551  117.335 146.809 1.00 44.79  ? 195 LEU   C CB  1 
ATOM   5594 C CG  . LEU   C 3 201 ? 92.425  117.257 147.844 1.00 41.28  ? 195 LEU   C CG  1 
ATOM   5595 C CD1 . LEU   C 3 201 ? 92.565  118.388 148.851 1.00 39.89  ? 195 LEU   C CD1 1 
ATOM   5596 C CD2 . LEU   C 3 201 ? 91.055  117.312 147.184 1.00 45.14  ? 195 LEU   C CD2 1 
ATOM   5597 N N   . SER   C 3 202 ? 92.186  114.606 145.478 1.00 39.38  ? 196 SER   C N   1 
ATOM   5598 C CA  . SER   C 3 202 ? 91.183  114.030 144.593 1.00 42.63  ? 196 SER   C CA  1 
ATOM   5599 C C   . SER   C 3 202 ? 89.814  114.142 145.246 1.00 42.84  ? 196 SER   C C   1 
ATOM   5600 O O   . SER   C 3 202 ? 89.636  113.729 146.396 1.00 40.27  ? 196 SER   C O   1 
ATOM   5601 C CB  . SER   C 3 202 ? 91.500  112.566 144.272 1.00 46.69  ? 196 SER   C CB  1 
ATOM   5602 O OG  . SER   C 3 202 ? 90.546  112.022 143.377 1.00 49.58  ? 196 SER   C OG  1 
ATOM   5603 N N   . LEU   C 3 203 ? 88.856  114.700 144.513 1.00 45.32  ? 197 LEU   C N   1 
ATOM   5604 C CA  . LEU   C 3 203 ? 87.500  114.872 145.011 1.00 43.57  ? 197 LEU   C CA  1 
ATOM   5605 C C   . LEU   C 3 203 ? 86.659  113.634 144.725 1.00 46.70  ? 197 LEU   C C   1 
ATOM   5606 O O   . LEU   C 3 203 ? 86.891  112.909 143.754 1.00 47.69  ? 197 LEU   C O   1 
ATOM   5607 C CB  . LEU   C 3 203 ? 86.844  116.101 144.379 1.00 44.27  ? 197 LEU   C CB  1 
ATOM   5608 C CG  . LEU   C 3 203 ? 87.496  117.454 144.671 1.00 44.63  ? 197 LEU   C CG  1 
ATOM   5609 C CD1 . LEU   C 3 203 ? 86.788  118.563 143.911 1.00 46.06  ? 197 LEU   C CD1 1 
ATOM   5610 C CD2 . LEU   C 3 203 ? 87.493  117.739 146.164 1.00 51.11  ? 197 LEU   C CD2 1 
ATOM   5611 N N   . ALA   C 3 204 ? 85.676  113.399 145.588 1.00 49.73  ? 198 ALA   C N   1 
ATOM   5612 C CA  . ALA   C 3 204 ? 84.770  112.275 145.429 1.00 52.16  ? 198 ALA   C CA  1 
ATOM   5613 C C   . ALA   C 3 204 ? 83.639  112.630 144.469 1.00 53.11  ? 198 ALA   C C   1 
ATOM   5614 O O   . ALA   C 3 204 ? 83.307  113.805 144.292 1.00 55.34  ? 198 ALA   C O   1 
ATOM   5615 C CB  . ALA   C 3 204 ? 84.206  111.862 146.785 1.00 56.76  ? 198 ALA   C CB  1 
ATOM   5616 N N   . PRO   C 3 205 ? 83.035  111.627 143.824 1.00 56.22  ? 199 PRO   C N   1 
ATOM   5617 C CA  . PRO   C 3 205 ? 81.941  111.921 142.883 1.00 54.09  ? 199 PRO   C CA  1 
ATOM   5618 C C   . PRO   C 3 205 ? 80.743  112.599 143.526 1.00 59.67  ? 199 PRO   C C   1 
ATOM   5619 O O   . PRO   C 3 205 ? 80.058  113.383 142.857 1.00 62.16  ? 199 PRO   C O   1 
ATOM   5620 C CB  . PRO   C 3 205 ? 81.575  110.536 142.330 1.00 56.90  ? 199 PRO   C CB  1 
ATOM   5621 C CG  . PRO   C 3 205 ? 82.809  109.720 142.512 1.00 58.60  ? 199 PRO   C CG  1 
ATOM   5622 C CD  . PRO   C 3 205 ? 83.426  110.207 143.788 1.00 59.98  ? 199 PRO   C CD  1 
ATOM   5623 N N   . ASP   C 3 206 ? 80.465  112.325 144.799 1.00 63.10  ? 200 ASP   C N   1 
ATOM   5624 C CA  . ASP   C 3 206 ? 79.327  112.923 145.484 1.00 63.09  ? 200 ASP   C CA  1 
ATOM   5625 C C   . ASP   C 3 206 ? 79.645  114.280 146.099 1.00 63.09  ? 200 ASP   C C   1 
ATOM   5626 O O   . ASP   C 3 206 ? 78.762  114.880 146.722 1.00 63.80  ? 200 ASP   C O   1 
ATOM   5627 C CB  . ASP   C 3 206 ? 78.802  111.973 146.569 1.00 63.16  ? 200 ASP   C CB  1 
ATOM   5628 C CG  . ASP   C 3 206 ? 79.872  111.576 147.568 1.00 67.84  ? 200 ASP   C CG  1 
ATOM   5629 O OD1 . ASP   C 3 206 ? 81.047  111.947 147.367 1.00 65.42  ? 200 ASP   C OD1 1 
ATOM   5630 O OD2 . ASP   C 3 206 ? 79.537  110.891 148.557 1.00 69.24  ? 200 ASP   C OD2 1 
ATOM   5631 N N   . THR   C 3 207 ? 80.876  114.773 145.935 1.00 62.55  ? 201 THR   C N   1 
ATOM   5632 C CA  . THR   C 3 207 ? 81.297  116.077 146.455 1.00 57.37  ? 201 THR   C CA  1 
ATOM   5633 C C   . THR   C 3 207 ? 81.049  116.189 147.958 1.00 54.73  ? 201 THR   C C   1 
ATOM   5634 O O   . THR   C 3 207 ? 80.625  117.232 148.461 1.00 59.18  ? 201 THR   C O   1 
ATOM   5635 C CB  . THR   C 3 207 ? 80.614  117.227 145.707 1.00 56.56  ? 201 THR   C CB  1 
ATOM   5636 O OG1 . THR   C 3 207 ? 79.213  117.237 146.007 1.00 60.46  ? 201 THR   C OG1 1 
ATOM   5637 C CG2 . THR   C 3 207 ? 80.805  117.072 144.205 1.00 57.59  ? 201 THR   C CG2 1 
ATOM   5638 N N   . ARG   C 3 208 ? 81.315  115.105 148.682 1.00 53.50  ? 202 ARG   C N   1 
ATOM   5639 C CA  . ARG   C 3 208 ? 81.149  115.074 150.129 1.00 55.36  ? 202 ARG   C CA  1 
ATOM   5640 C C   . ARG   C 3 208 ? 82.444  114.842 150.889 1.00 58.41  ? 202 ARG   C C   1 
ATOM   5641 O O   . ARG   C 3 208 ? 82.615  115.407 151.971 1.00 57.62  ? 202 ARG   C O   1 
ATOM   5642 C CB  . ARG   C 3 208 ? 80.139  113.986 150.528 1.00 53.14  ? 202 ARG   C CB  1 
ATOM   5643 N N   . LEU   C 3 209 ? 83.357  114.033 150.357 1.00 53.17  ? 203 LEU   C N   1 
ATOM   5644 C CA  . LEU   C 3 209 ? 84.633  113.746 150.993 1.00 46.93  ? 203 LEU   C CA  1 
ATOM   5645 C C   . LEU   C 3 209 ? 85.750  113.940 149.977 1.00 46.88  ? 203 LEU   C C   1 
ATOM   5646 O O   . LEU   C 3 209 ? 85.512  114.018 148.769 1.00 52.66  ? 203 LEU   C O   1 
ATOM   5647 C CB  . LEU   C 3 209 ? 84.668  112.319 151.558 1.00 47.96  ? 203 LEU   C CB  1 
ATOM   5648 C CG  . LEU   C 3 209 ? 83.556  111.918 152.529 1.00 48.40  ? 203 LEU   C CG  1 
ATOM   5649 C CD1 . LEU   C 3 209 ? 83.669  110.445 152.889 1.00 50.25  ? 203 LEU   C CD1 1 
ATOM   5650 C CD2 . LEU   C 3 209 ? 83.597  112.781 153.779 1.00 52.96  ? 203 LEU   C CD2 1 
ATOM   5651 N N   . PHE   C 3 210 ? 86.981  114.023 150.476 1.00 44.52  ? 204 PHE   C N   1 
ATOM   5652 C CA  . PHE   C 3 210 ? 88.129  114.118 149.584 1.00 41.95  ? 204 PHE   C CA  1 
ATOM   5653 C C   . PHE   C 3 210 ? 89.381  113.649 150.311 1.00 44.71  ? 204 PHE   C C   1 
ATOM   5654 O O   . PHE   C 3 210 ? 89.577  113.959 151.489 1.00 49.47  ? 204 PHE   C O   1 
ATOM   5655 C CB  . PHE   C 3 210 ? 88.318  115.545 149.049 1.00 45.83  ? 204 PHE   C CB  1 
ATOM   5656 C CG  . PHE   C 3 210 ? 88.439  116.594 150.118 1.00 44.21  ? 204 PHE   C CG  1 
ATOM   5657 C CD1 . PHE   C 3 210 ? 87.310  117.190 150.655 1.00 42.10  ? 204 PHE   C CD1 1 
ATOM   5658 C CD2 . PHE   C 3 210 ? 89.684  117.002 150.570 1.00 48.34  ? 204 PHE   C CD2 1 
ATOM   5659 C CE1 . PHE   C 3 210 ? 87.418  118.161 151.633 1.00 43.92  ? 204 PHE   C CE1 1 
ATOM   5660 C CE2 . PHE   C 3 210 ? 89.799  117.973 151.546 1.00 49.55  ? 204 PHE   C CE2 1 
ATOM   5661 C CZ  . PHE   C 3 210 ? 88.665  118.554 152.077 1.00 45.79  ? 204 PHE   C CZ  1 
ATOM   5662 N N   . VAL   C 3 211 ? 90.220  112.902 149.598 1.00 45.68  ? 205 VAL   C N   1 
ATOM   5663 C CA  . VAL   C 3 211 ? 91.480  112.394 150.128 1.00 40.80  ? 205 VAL   C CA  1 
ATOM   5664 C C   . VAL   C 3 211 ? 92.612  113.284 149.639 1.00 43.94  ? 205 VAL   C C   1 
ATOM   5665 O O   . VAL   C 3 211 ? 92.602  113.753 148.493 1.00 51.69  ? 205 VAL   C O   1 
ATOM   5666 C CB  . VAL   C 3 211 ? 91.708  110.927 149.714 1.00 39.82  ? 205 VAL   C CB  1 
ATOM   5667 C CG1 . VAL   C 3 211 ? 90.812  110.004 150.522 1.00 46.26  ? 205 VAL   C CG1 1 
ATOM   5668 C CG2 . VAL   C 3 211 ? 91.449  110.750 148.227 1.00 48.57  ? 205 VAL   C CG2 1 
ATOM   5669 N N   . SER   C 3 212 ? 93.588  113.524 150.510 1.00 46.02  ? 206 SER   C N   1 
ATOM   5670 C CA  . SER   C 3 212 ? 94.727  114.374 150.199 1.00 45.54  ? 206 SER   C CA  1 
ATOM   5671 C C   . SER   C 3 212 ? 96.011  113.692 150.645 1.00 45.69  ? 206 SER   C C   1 
ATOM   5672 O O   . SER   C 3 212 ? 96.079  113.131 151.744 1.00 52.08  ? 206 SER   C O   1 
ATOM   5673 C CB  . SER   C 3 212 ? 94.599  115.745 150.873 1.00 48.76  ? 206 SER   C CB  1 
ATOM   5674 O OG  . SER   C 3 212 ? 94.508  115.614 152.281 1.00 56.18  ? 206 SER   C OG  1 
ATOM   5675 N N   . GLY   C 3 213 ? 97.025  113.750 149.790 1.00 43.03  ? 207 GLY   C N   1 
ATOM   5676 C CA  . GLY   C 3 213 ? 98.328  113.163 150.068 1.00 44.70  ? 207 GLY   C CA  1 
ATOM   5677 C C   . GLY   C 3 213 ? 99.377  114.249 150.231 1.00 48.64  ? 207 GLY   C C   1 
ATOM   5678 O O   . GLY   C 3 213 ? 99.413  115.211 149.458 1.00 53.87  ? 207 GLY   C O   1 
ATOM   5679 N N   . ALA   C 3 214 ? 100.228 114.085 151.236 1.00 43.90  ? 208 ALA   C N   1 
ATOM   5680 C CA  . ALA   C 3 214 ? 101.256 115.056 151.578 1.00 38.03  ? 208 ALA   C CA  1 
ATOM   5681 C C   . ALA   C 3 214 ? 102.633 114.405 151.497 1.00 44.75  ? 208 ALA   C C   1 
ATOM   5682 O O   . ALA   C 3 214 ? 102.770 113.218 151.193 1.00 50.85  ? 208 ALA   C O   1 
ATOM   5683 C CB  . ALA   C 3 214 ? 101.006 115.641 152.971 1.00 41.50  ? 208 ALA   C CB  1 
ATOM   5684 N N   . CYS   C 3 215 ? 103.664 115.204 151.775 1.00 52.20  ? 209 CYS   C N   1 
ATOM   5685 C CA  . CYS   C 3 215 ? 105.036 114.710 151.762 1.00 43.88  ? 209 CYS   C CA  1 
ATOM   5686 C C   . CYS   C 3 215 ? 105.399 114.087 153.104 1.00 46.35  ? 209 CYS   C C   1 
ATOM   5687 O O   . CYS   C 3 215 ? 106.419 114.440 153.706 1.00 55.16  ? 209 CYS   C O   1 
ATOM   5688 C CB  . CYS   C 3 215 ? 106.011 115.839 151.421 1.00 48.98  ? 209 CYS   C CB  1 
ATOM   5689 S SG  . CYS   C 3 215 ? 105.871 116.469 149.734 1.00 66.66  ? 209 CYS   C SG  1 
ATOM   5690 N N   . ASP   C 3 216 ? 104.568 113.155 153.578 1.00 43.50  ? 210 ASP   C N   1 
ATOM   5691 C CA  . ASP   C 3 216 ? 104.835 112.465 154.834 1.00 46.21  ? 210 ASP   C CA  1 
ATOM   5692 C C   . ASP   C 3 216 ? 104.516 110.976 154.744 1.00 53.92  ? 210 ASP   C C   1 
ATOM   5693 O O   . ASP   C 3 216 ? 104.376 110.319 155.784 1.00 57.05  ? 210 ASP   C O   1 
ATOM   5694 C CB  . ASP   C 3 216 ? 104.043 113.101 155.983 1.00 44.08  ? 210 ASP   C CB  1 
ATOM   5695 C CG  . ASP   C 3 216 ? 102.573 113.272 155.654 1.00 50.98  ? 210 ASP   C CG  1 
ATOM   5696 O OD1 . ASP   C 3 216 ? 102.169 112.930 154.523 1.00 57.51  ? 210 ASP   C OD1 1 
ATOM   5697 O OD2 . ASP   C 3 216 ? 101.820 113.751 156.528 1.00 54.52  ? 210 ASP   C OD2 1 
ATOM   5698 N N   . ALA   C 3 217 ? 104.397 110.435 153.529 1.00 49.28  ? 211 ALA   C N   1 
ATOM   5699 C CA  . ALA   C 3 217 ? 104.078 109.024 153.304 1.00 46.57  ? 211 ALA   C CA  1 
ATOM   5700 C C   . ALA   C 3 217 ? 102.766 108.639 153.986 1.00 47.21  ? 211 ALA   C C   1 
ATOM   5701 O O   . ALA   C 3 217 ? 102.669 107.617 154.669 1.00 50.02  ? 211 ALA   C O   1 
ATOM   5702 C CB  . ALA   C 3 217 ? 105.224 108.117 153.762 1.00 50.36  ? 211 ALA   C CB  1 
ATOM   5703 N N   . SER   C 3 218 ? 101.745 109.471 153.790 1.00 42.25  ? 212 SER   C N   1 
ATOM   5704 C CA  . SER   C 3 218 ? 100.437 109.222 154.377 1.00 42.30  ? 212 SER   C CA  1 
ATOM   5705 C C   . SER   C 3 218 ? 99.395  110.066 153.660 1.00 50.34  ? 212 SER   C C   1 
ATOM   5706 O O   . SER   C 3 218 ? 99.680  111.178 153.207 1.00 54.08  ? 212 SER   C O   1 
ATOM   5707 C CB  . SER   C 3 218 ? 100.425 109.527 155.880 1.00 46.87  ? 212 SER   C CB  1 
ATOM   5708 O OG  . SER   C 3 218 ? 100.694 110.895 156.126 1.00 50.73  ? 212 SER   C OG  1 
ATOM   5709 N N   . ALA   C 3 219 ? 98.187  109.519 153.563 1.00 49.38  ? 213 ALA   C N   1 
ATOM   5710 C CA  . ALA   C 3 219 ? 97.041  110.204 152.988 1.00 46.03  ? 213 ALA   C CA  1 
ATOM   5711 C C   . ALA   C 3 219 ? 95.956  110.350 154.045 1.00 49.11  ? 213 ALA   C C   1 
ATOM   5712 O O   . ALA   C 3 219 ? 95.808  109.502 154.932 1.00 52.98  ? 213 ALA   C O   1 
ATOM   5713 C CB  . ALA   C 3 219 ? 96.491  109.450 151.771 1.00 46.59  ? 213 ALA   C CB  1 
ATOM   5714 N N   . LYS   C 3 220 ? 95.195  111.439 153.945 1.00 47.91  ? 214 LYS   C N   1 
ATOM   5715 C CA  . LYS   C 3 220 ? 94.172  111.769 154.928 1.00 48.00  ? 214 LYS   C CA  1 
ATOM   5716 C C   . LYS   C 3 220 ? 92.859  112.087 154.229 1.00 51.79  ? 214 LYS   C C   1 
ATOM   5717 O O   . LYS   C 3 220 ? 92.842  112.768 153.200 1.00 53.10  ? 214 LYS   C O   1 
ATOM   5718 C CB  . LYS   C 3 220 ? 94.598  112.961 155.796 1.00 44.93  ? 214 LYS   C CB  1 
ATOM   5719 C CG  . LYS   C 3 220 ? 95.842  112.717 156.635 1.00 48.71  ? 214 LYS   C CG  1 
ATOM   5720 C CD  . LYS   C 3 220 ? 96.232  113.965 157.410 1.00 48.42  ? 214 LYS   C CD  1 
ATOM   5721 C CE  . LYS   C 3 220 ? 97.482  113.736 158.244 1.00 48.95  ? 214 LYS   C CE  1 
ATOM   5722 N NZ  . LYS   C 3 220 ? 97.267  112.708 159.299 1.00 51.95  ? 214 LYS   C NZ  1 
ATOM   5723 N N   . LEU   C 3 221 ? 91.760  111.599 154.799 1.00 51.79  ? 215 LEU   C N   1 
ATOM   5724 C CA  . LEU   C 3 221 ? 90.424  111.868 154.288 1.00 42.68  ? 215 LEU   C CA  1 
ATOM   5725 C C   . LEU   C 3 221 ? 89.791  113.010 155.071 1.00 49.50  ? 215 LEU   C C   1 
ATOM   5726 O O   . LEU   C 3 221 ? 89.863  113.047 156.303 1.00 56.99  ? 215 LEU   C O   1 
ATOM   5727 C CB  . LEU   C 3 221 ? 89.545  110.618 154.382 1.00 46.48  ? 215 LEU   C CB  1 
ATOM   5728 C CG  . LEU   C 3 221 ? 88.079  110.777 153.974 1.00 44.99  ? 215 LEU   C CG  1 
ATOM   5729 C CD1 . LEU   C 3 221 ? 87.971  111.187 152.516 1.00 51.58  ? 215 LEU   C CD1 1 
ATOM   5730 C CD2 . LEU   C 3 221 ? 87.305  109.494 154.234 1.00 48.81  ? 215 LEU   C CD2 1 
ATOM   5731 N N   . TRP   C 3 222 ? 89.169  113.942 154.351 1.00 49.67  ? 216 TRP   C N   1 
ATOM   5732 C CA  . TRP   C 3 222 ? 88.537  115.103 154.958 1.00 39.94  ? 216 TRP   C CA  1 
ATOM   5733 C C   . TRP   C 3 222 ? 87.130  115.270 154.404 1.00 48.00  ? 216 TRP   C C   1 
ATOM   5734 O O   . TRP   C 3 222 ? 86.837  114.882 153.269 1.00 55.93  ? 216 TRP   C O   1 
ATOM   5735 C CB  . TRP   C 3 222 ? 89.350  116.381 154.708 1.00 43.45  ? 216 TRP   C CB  1 
ATOM   5736 C CG  . TRP   C 3 222 ? 90.775  116.294 155.164 1.00 45.19  ? 216 TRP   C CG  1 
ATOM   5737 C CD1 . TRP   C 3 222 ? 91.817  115.724 154.492 1.00 47.47  ? 216 TRP   C CD1 1 
ATOM   5738 C CD2 . TRP   C 3 222 ? 91.317  116.800 156.390 1.00 45.62  ? 216 TRP   C CD2 1 
ATOM   5739 N NE1 . TRP   C 3 222 ? 92.973  115.841 155.225 1.00 49.10  ? 216 TRP   C NE1 1 
ATOM   5740 C CE2 . TRP   C 3 222 ? 92.693  116.498 156.394 1.00 51.58  ? 216 TRP   C CE2 1 
ATOM   5741 C CE3 . TRP   C 3 222 ? 90.772  117.478 157.485 1.00 45.28  ? 216 TRP   C CE3 1 
ATOM   5742 C CZ2 . TRP   C 3 222 ? 93.531  116.849 157.450 1.00 52.53  ? 216 TRP   C CZ2 1 
ATOM   5743 C CZ3 . TRP   C 3 222 ? 91.606  117.826 158.532 1.00 43.75  ? 216 TRP   C CZ3 1 
ATOM   5744 C CH2 . TRP   C 3 222 ? 92.970  117.512 158.506 1.00 47.88  ? 216 TRP   C CH2 1 
ATOM   5745 N N   . ASP   C 3 223 ? 86.262  115.856 155.224 1.00 57.34  ? 217 ASP   C N   1 
ATOM   5746 C CA  . ASP   C 3 223 ? 84.872  116.099 154.865 1.00 58.00  ? 217 ASP   C CA  1 
ATOM   5747 C C   . ASP   C 3 223 ? 84.695  117.555 154.455 1.00 59.25  ? 217 ASP   C C   1 
ATOM   5748 O O   . ASP   C 3 223 ? 85.337  118.451 155.010 1.00 59.28  ? 217 ASP   C O   1 
ATOM   5749 C CB  . ASP   C 3 223 ? 83.943  115.763 156.035 1.00 58.56  ? 217 ASP   C CB  1 
ATOM   5750 C CG  . ASP   C 3 223 ? 82.494  115.594 155.608 1.00 65.72  ? 217 ASP   C CG  1 
ATOM   5751 O OD1 . ASP   C 3 223 ? 82.055  116.284 154.665 1.00 67.55  ? 217 ASP   C OD1 1 
ATOM   5752 O OD2 . ASP   C 3 223 ? 81.791  114.764 156.222 1.00 67.49  ? 217 ASP   C OD2 1 
ATOM   5753 N N   . VAL   C 3 224 ? 83.815  117.785 153.478 1.00 55.63  ? 218 VAL   C N   1 
ATOM   5754 C CA  . VAL   C 3 224 ? 83.567  119.142 153.005 1.00 55.22  ? 218 VAL   C CA  1 
ATOM   5755 C C   . VAL   C 3 224 ? 82.657  119.924 153.943 1.00 59.30  ? 218 VAL   C C   1 
ATOM   5756 O O   . VAL   C 3 224 ? 82.600  121.157 153.852 1.00 62.53  ? 218 VAL   C O   1 
ATOM   5757 C CB  . VAL   C 3 224 ? 82.964  119.123 151.590 1.00 56.08  ? 218 VAL   C CB  1 
ATOM   5758 C CG1 . VAL   C 3 224 ? 83.863  118.345 150.642 1.00 54.95  ? 218 VAL   C CG1 1 
ATOM   5759 C CG2 . VAL   C 3 224 ? 81.563  118.530 151.615 1.00 61.17  ? 218 VAL   C CG2 1 
ATOM   5760 N N   . ARG   C 3 225 ? 81.945  119.247 154.843 1.00 62.72  ? 219 ARG   C N   1 
ATOM   5761 C CA  . ARG   C 3 225 ? 81.028  119.903 155.766 1.00 58.19  ? 219 ARG   C CA  1 
ATOM   5762 C C   . ARG   C 3 225 ? 81.459  119.820 157.221 1.00 57.84  ? 219 ARG   C C   1 
ATOM   5763 O O   . ARG   C 3 225 ? 81.185  120.749 157.983 1.00 65.05  ? 219 ARG   C O   1 
ATOM   5764 C CB  . ARG   C 3 225 ? 79.621  119.305 155.632 1.00 62.22  ? 219 ARG   C CB  1 
ATOM   5765 C CG  . ARG   C 3 225 ? 79.025  119.429 154.240 1.00 65.04  ? 219 ARG   C CG  1 
ATOM   5766 C CD  . ARG   C 3 225 ? 77.640  118.805 154.174 1.00 67.98  ? 219 ARG   C CD  1 
ATOM   5767 N NE  . ARG   C 3 225 ? 76.707  119.446 155.095 1.00 69.72  ? 219 ARG   C NE  1 
ATOM   5768 C CZ  . ARG   C 3 225 ? 75.432  119.096 155.230 1.00 67.20  ? 219 ARG   C CZ  1 
ATOM   5769 N NH1 . ARG   C 3 225 ? 74.933  118.107 154.502 1.00 65.09  ? 219 ARG   C NH1 1 
ATOM   5770 N NH2 . ARG   C 3 225 ? 74.655  119.735 156.093 1.00 64.79  ? 219 ARG   C NH2 1 
ATOM   5771 N N   . GLU   C 3 226 ? 82.125  118.737 157.624 1.00 52.09  ? 220 GLU   C N   1 
ATOM   5772 C CA  . GLU   C 3 226 ? 82.548  118.602 159.014 1.00 57.70  ? 220 GLU   C CA  1 
ATOM   5773 C C   . GLU   C 3 226 ? 83.842  119.360 159.283 1.00 62.18  ? 220 GLU   C C   1 
ATOM   5774 O O   . GLU   C 3 226 ? 84.008  119.948 160.357 1.00 65.09  ? 220 GLU   C O   1 
ATOM   5775 C CB  . GLU   C 3 226 ? 82.710  117.125 159.373 1.00 57.93  ? 220 GLU   C CB  1 
ATOM   5776 N N   . GLY   C 3 227 ? 84.764  119.358 158.327 1.00 62.96  ? 221 GLY   C N   1 
ATOM   5777 C CA  . GLY   C 3 227 ? 86.023  120.062 158.498 1.00 58.76  ? 221 GLY   C CA  1 
ATOM   5778 C C   . GLY   C 3 227 ? 86.998  119.375 159.430 1.00 61.32  ? 221 GLY   C C   1 
ATOM   5779 O O   . GLY   C 3 227 ? 87.662  120.046 160.230 1.00 60.58  ? 221 GLY   C O   1 
ATOM   5780 N N   . MET   C 3 228 ? 87.102  118.051 159.347 1.00 68.11  ? 222 MET   C N   1 
ATOM   5781 C CA  . MET   C 3 228 ? 88.012  117.301 160.199 1.00 65.25  ? 222 MET   C CA  1 
ATOM   5782 C C   . MET   C 3 228 ? 88.447  116.037 159.472 1.00 67.46  ? 222 MET   C C   1 
ATOM   5783 O O   . MET   C 3 228 ? 87.798  115.586 158.525 1.00 71.66  ? 222 MET   C O   1 
ATOM   5784 C CB  . MET   C 3 228 ? 87.365  116.951 161.545 1.00 68.59  ? 222 MET   C CB  1 
ATOM   5785 C CG  . MET   C 3 228 ? 86.110  116.100 161.427 1.00 74.26  ? 222 MET   C CG  1 
ATOM   5786 S SD  . MET   C 3 228 ? 85.381  115.709 163.029 1.00 83.25  ? 222 MET   C SD  1 
ATOM   5787 C CE  . MET   C 3 228 ? 83.971  114.725 162.527 1.00 69.61  ? 222 MET   C CE  1 
ATOM   5788 N N   . CYS   C 3 229 ? 89.560  115.471 159.930 1.00 57.55  ? 223 CYS   C N   1 
ATOM   5789 C CA  . CYS   C 3 229 ? 90.103  114.249 159.353 1.00 53.84  ? 223 CYS   C CA  1 
ATOM   5790 C C   . CYS   C 3 229 ? 89.602  113.044 160.138 1.00 59.09  ? 223 CYS   C C   1 
ATOM   5791 O O   . CYS   C 3 229 ? 89.631  113.045 161.373 1.00 62.55  ? 223 CYS   C O   1 
ATOM   5792 C CB  . CYS   C 3 229 ? 91.632  114.283 159.352 1.00 53.22  ? 223 CYS   C CB  1 
ATOM   5793 S SG  . CYS   C 3 229 ? 92.408  112.799 158.674 1.00 64.30  ? 223 CYS   C SG  1 
ATOM   5794 N N   . ARG   C 3 230 ? 89.143  112.021 159.420 1.00 60.68  ? 224 ARG   C N   1 
ATOM   5795 C CA  . ARG   C 3 230 ? 88.602  110.820 160.042 1.00 56.00  ? 224 ARG   C CA  1 
ATOM   5796 C C   . ARG   C 3 230 ? 89.410  109.564 159.763 1.00 58.14  ? 224 ARG   C C   1 
ATOM   5797 O O   . ARG   C 3 230 ? 89.456  108.677 160.618 1.00 63.13  ? 224 ARG   C O   1 
ATOM   5798 C CB  . ARG   C 3 230 ? 87.156  110.588 159.584 1.00 57.63  ? 224 ARG   C CB  1 
ATOM   5799 C CG  . ARG   C 3 230 ? 86.211  111.730 159.918 1.00 58.28  ? 224 ARG   C CG  1 
ATOM   5800 C CD  . ARG   C 3 230 ? 84.777  111.384 159.556 1.00 63.81  ? 224 ARG   C CD  1 
ATOM   5801 N NE  . ARG   C 3 230 ? 84.635  111.049 158.142 1.00 69.32  ? 224 ARG   C NE  1 
ATOM   5802 C CZ  . ARG   C 3 230 ? 83.489  110.696 157.571 1.00 67.10  ? 224 ARG   C CZ  1 
ATOM   5803 N NH1 . ARG   C 3 230 ? 82.378  110.629 158.292 1.00 62.43  ? 224 ARG   C NH1 1 
ATOM   5804 N NH2 . ARG   C 3 230 ? 83.452  110.408 156.277 1.00 65.48  ? 224 ARG   C NH2 1 
ATOM   5805 N N   . GLN   C 3 231 ? 90.045  109.461 158.597 1.00 49.29  ? 225 GLN   C N   1 
ATOM   5806 C CA  . GLN   C 3 231 ? 90.793  108.268 158.217 1.00 46.15  ? 225 GLN   C CA  1 
ATOM   5807 C C   . GLN   C 3 231 ? 92.143  108.682 157.652 1.00 44.09  ? 225 GLN   C C   1 
ATOM   5808 O O   . GLN   C 3 231 ? 92.206  109.395 156.645 1.00 47.45  ? 225 GLN   C O   1 
ATOM   5809 C CB  . GLN   C 3 231 ? 90.015  107.431 157.197 1.00 51.96  ? 225 GLN   C CB  1 
ATOM   5810 C CG  . GLN   C 3 231 ? 88.697  106.883 157.721 1.00 53.28  ? 225 GLN   C CG  1 
ATOM   5811 C CD  . GLN   C 3 231 ? 87.970  106.034 156.697 1.00 55.40  ? 225 GLN   C CD  1 
ATOM   5812 O OE1 . GLN   C 3 231 ? 86.870  105.542 156.948 1.00 57.55  ? 225 GLN   C OE1 1 
ATOM   5813 N NE2 . GLN   C 3 231 ? 88.584  105.857 155.533 1.00 55.87  ? 225 GLN   C NE2 1 
ATOM   5814 N N   . THR   C 3 232 ? 93.216  108.225 158.293 1.00 49.15  ? 226 THR   C N   1 
ATOM   5815 C CA  . THR   C 3 232 ? 94.579  108.485 157.849 1.00 42.83  ? 226 THR   C CA  1 
ATOM   5816 C C   . THR   C 3 232 ? 95.284  107.158 157.612 1.00 46.72  ? 226 THR   C C   1 
ATOM   5817 O O   . THR   C 3 232 ? 95.328  106.305 158.506 1.00 52.71  ? 226 THR   C O   1 
ATOM   5818 C CB  . THR   C 3 232 ? 95.351  109.319 158.877 1.00 48.82  ? 226 THR   C CB  1 
ATOM   5819 O OG1 . THR   C 3 232 ? 94.725  110.599 159.026 1.00 53.48  ? 226 THR   C OG1 1 
ATOM   5820 C CG2 . THR   C 3 232 ? 96.792  109.512 158.429 1.00 49.26  ? 226 THR   C CG2 1 
ATOM   5821 N N   . PHE   C 3 233 ? 95.831  106.985 156.410 1.00 48.60  ? 227 PHE   C N   1 
ATOM   5822 C CA  . PHE   C 3 233 ? 96.512  105.756 156.020 1.00 47.56  ? 227 PHE   C CA  1 
ATOM   5823 C C   . PHE   C 3 233 ? 97.926  106.096 155.578 1.00 52.13  ? 227 PHE   C C   1 
ATOM   5824 O O   . PHE   C 3 233 ? 98.112  106.850 154.618 1.00 57.11  ? 227 PHE   C O   1 
ATOM   5825 C CB  . PHE   C 3 233 ? 95.760  105.044 154.893 1.00 51.90  ? 227 PHE   C CB  1 
ATOM   5826 C CG  . PHE   C 3 233 ? 94.293  104.868 155.157 1.00 53.10  ? 227 PHE   C CG  1 
ATOM   5827 C CD1 . PHE   C 3 233 ? 93.369  105.751 154.622 1.00 51.62  ? 227 PHE   C CD1 1 
ATOM   5828 C CD2 . PHE   C 3 233 ? 93.837  103.821 155.940 1.00 50.24  ? 227 PHE   C CD2 1 
ATOM   5829 C CE1 . PHE   C 3 233 ? 92.019  105.592 154.863 1.00 48.25  ? 227 PHE   C CE1 1 
ATOM   5830 C CE2 . PHE   C 3 233 ? 92.488  103.658 156.184 1.00 49.98  ? 227 PHE   C CE2 1 
ATOM   5831 C CZ  . PHE   C 3 233 ? 91.578  104.544 155.645 1.00 49.21  ? 227 PHE   C CZ  1 
ATOM   5832 N N   . THR   C 3 234 ? 98.922  105.542 156.273 1.00 49.67  ? 228 THR   C N   1 
ATOM   5833 C CA  . THR   C 3 234 ? 100.305 105.808 155.892 1.00 52.03  ? 228 THR   C CA  1 
ATOM   5834 C C   . THR   C 3 234 ? 100.687 105.023 154.642 1.00 58.22  ? 228 THR   C C   1 
ATOM   5835 O O   . THR   C 3 234 ? 100.912 105.604 153.574 1.00 62.25  ? 228 THR   C O   1 
ATOM   5836 C CB  . THR   C 3 234 ? 101.247 105.469 157.051 1.00 51.62  ? 228 THR   C CB  1 
ATOM   5837 O OG1 . THR   C 3 234 ? 101.109 104.085 157.394 1.00 56.24  ? 228 THR   C OG1 1 
ATOM   5838 C CG2 . THR   C 3 234 ? 100.923 106.322 158.267 1.00 52.90  ? 228 THR   C CG2 1 
ATOM   5839 N N   . GLY   C 3 235 ? 100.760 103.700 154.756 1.00 46.99  ? 229 GLY   C N   1 
ATOM   5840 C CA  . GLY   C 3 235 ? 100.891 102.841 153.596 1.00 51.61  ? 229 GLY   C CA  1 
ATOM   5841 C C   . GLY   C 3 235 ? 102.236 102.886 152.900 1.00 48.89  ? 229 GLY   C C   1 
ATOM   5842 O O   . GLY   C 3 235 ? 102.911 101.861 152.774 1.00 55.13  ? 229 GLY   C O   1 
ATOM   5843 N N   . HIS   C 3 236 ? 102.635 104.072 152.445 1.00 39.43  ? 230 HIS   C N   1 
ATOM   5844 C CA  . HIS   C 3 236 ? 103.800 104.225 151.587 1.00 39.01  ? 230 HIS   C CA  1 
ATOM   5845 C C   . HIS   C 3 236 ? 105.060 104.443 152.422 1.00 47.99  ? 230 HIS   C C   1 
ATOM   5846 O O   . HIS   C 3 236 ? 105.043 104.380 153.654 1.00 51.27  ? 230 HIS   C O   1 
ATOM   5847 C CB  . HIS   C 3 236 ? 103.580 105.372 150.603 1.00 44.83  ? 230 HIS   C CB  1 
ATOM   5848 C CG  . HIS   C 3 236 ? 102.528 105.095 149.577 1.00 45.77  ? 230 HIS   C CG  1 
ATOM   5849 N ND1 . HIS   C 3 236 ? 102.826 104.659 148.304 1.00 46.06  ? 230 HIS   C ND1 1 
ATOM   5850 C CD2 . HIS   C 3 236 ? 101.178 105.190 149.635 1.00 45.72  ? 230 HIS   C CD2 1 
ATOM   5851 C CE1 . HIS   C 3 236 ? 101.707 104.498 147.622 1.00 44.07  ? 230 HIS   C CE1 1 
ATOM   5852 N NE2 . HIS   C 3 236 ? 100.692 104.814 148.406 1.00 49.05  ? 230 HIS   C NE2 1 
ATOM   5853 N N   . GLU   C 3 237 ? 106.178 104.705 151.740 1.00 58.63  ? 231 GLU   C N   1 
ATOM   5854 C CA  . GLU   C 3 237 ? 107.460 104.943 152.383 1.00 56.79  ? 231 GLU   C CA  1 
ATOM   5855 C C   . GLU   C 3 237 ? 108.093 106.275 152.013 1.00 50.92  ? 231 GLU   C C   1 
ATOM   5856 O O   . GLU   C 3 237 ? 109.008 106.717 152.717 1.00 56.31  ? 231 GLU   C O   1 
ATOM   5857 C CB  . GLU   C 3 237 ? 108.449 103.818 152.038 1.00 60.19  ? 231 GLU   C CB  1 
ATOM   5858 C CG  . GLU   C 3 237 ? 107.894 102.418 152.250 1.00 61.81  ? 231 GLU   C CG  1 
ATOM   5859 C CD  . GLU   C 3 237 ? 108.800 101.341 151.686 1.00 64.74  ? 231 GLU   C CD  1 
ATOM   5860 O OE1 . GLU   C 3 237 ? 109.863 101.687 151.128 1.00 66.04  ? 231 GLU   C OE1 1 
ATOM   5861 O OE2 . GLU   C 3 237 ? 108.450 100.147 151.800 1.00 62.25  ? 231 GLU   C OE2 1 
ATOM   5862 N N   . SER   C 3 238 ? 107.644 106.921 150.937 1.00 49.51  ? 232 SER   C N   1 
ATOM   5863 C CA  . SER   C 3 238 ? 108.207 108.197 150.513 1.00 49.38  ? 232 SER   C CA  1 
ATOM   5864 C C   . SER   C 3 238 ? 107.106 109.229 150.301 1.00 50.33  ? 232 SER   C C   1 
ATOM   5865 O O   . SER   C 3 238 ? 105.942 108.977 150.625 1.00 57.32  ? 232 SER   C O   1 
ATOM   5866 C CB  . SER   C 3 238 ? 109.030 108.022 149.235 1.00 52.73  ? 232 SER   C CB  1 
ATOM   5867 O OG  . SER   C 3 238 ? 110.105 107.123 149.441 1.00 59.21  ? 232 SER   C OG  1 
ATOM   5868 N N   . ASP   C 3 239 ? 107.466 110.389 149.756 1.00 47.31  ? 233 ASP   C N   1 
ATOM   5869 C CA  . ASP   C 3 239 ? 106.499 111.460 149.558 1.00 50.82  ? 233 ASP   C CA  1 
ATOM   5870 C C   . ASP   C 3 239 ? 105.494 111.083 148.476 1.00 54.47  ? 233 ASP   C C   1 
ATOM   5871 O O   . ASP   C 3 239 ? 105.873 110.671 147.376 1.00 58.50  ? 233 ASP   C O   1 
ATOM   5872 C CB  . ASP   C 3 239 ? 107.215 112.756 149.182 1.00 53.03  ? 233 ASP   C CB  1 
ATOM   5873 C CG  . ASP   C 3 239 ? 108.179 113.222 150.255 1.00 59.10  ? 233 ASP   C CG  1 
ATOM   5874 O OD1 . ASP   C 3 239 ? 107.884 113.018 151.450 1.00 61.13  ? 233 ASP   C OD1 1 
ATOM   5875 O OD2 . ASP   C 3 239 ? 109.232 113.794 149.901 1.00 57.87  ? 233 ASP   C OD2 1 
ATOM   5876 N N   . ILE   C 3 240 ? 104.207 111.228 148.793 1.00 47.81  ? 234 ILE   C N   1 
ATOM   5877 C CA  . ILE   C 3 240 ? 103.156 110.943 147.824 1.00 43.73  ? 234 ILE   C CA  1 
ATOM   5878 C C   . ILE   C 3 240 ? 103.102 112.065 146.797 1.00 42.81  ? 234 ILE   C C   1 
ATOM   5879 O O   . ILE   C 3 240 ? 103.043 113.250 147.151 1.00 50.91  ? 234 ILE   C O   1 
ATOM   5880 C CB  . ILE   C 3 240 ? 101.804 110.768 148.531 1.00 43.65  ? 234 ILE   C CB  1 
ATOM   5881 C CG1 . ILE   C 3 240 ? 101.883 109.641 149.563 1.00 41.46  ? 234 ILE   C CG1 1 
ATOM   5882 C CG2 . ILE   C 3 240 ? 100.704 110.491 147.518 1.00 53.05  ? 234 ILE   C CG2 1 
ATOM   5883 C CD1 . ILE   C 3 240 ? 100.587 109.401 150.306 1.00 50.31  ? 234 ILE   C CD1 1 
ATOM   5884 N N   . ASN   C 3 241 ? 103.122 111.697 145.517 1.00 40.62  ? 235 ASN   C N   1 
ATOM   5885 C CA  . ASN   C 3 241 ? 103.131 112.671 144.432 1.00 42.09  ? 235 ASN   C CA  1 
ATOM   5886 C C   . ASN   C 3 241 ? 101.766 112.863 143.785 1.00 47.07  ? 235 ASN   C C   1 
ATOM   5887 O O   . ASN   C 3 241 ? 101.363 114.003 143.532 1.00 53.94  ? 235 ASN   C O   1 
ATOM   5888 C CB  . ASN   C 3 241 ? 104.144 112.258 143.360 1.00 46.30  ? 235 ASN   C CB  1 
ATOM   5889 C CG  . ASN   C 3 241 ? 105.556 112.157 143.901 1.00 49.27  ? 235 ASN   C CG  1 
ATOM   5890 O OD1 . ASN   C 3 241 ? 105.922 112.854 144.847 1.00 51.01  ? 235 ASN   C OD1 1 
ATOM   5891 N ND2 . ASN   C 3 241 ? 106.358 111.286 143.300 1.00 51.93  ? 235 ASN   C ND2 1 
ATOM   5892 N N   . ALA   C 3 242 ? 101.044 111.779 143.511 1.00 47.29  ? 236 ALA   C N   1 
ATOM   5893 C CA  . ALA   C 3 242 ? 99.748  111.861 142.856 1.00 37.89  ? 236 ALA   C CA  1 
ATOM   5894 C C   . ALA   C 3 242 ? 98.736  111.031 143.632 1.00 39.85  ? 236 ALA   C C   1 
ATOM   5895 O O   . ALA   C 3 242 ? 99.094  110.196 144.466 1.00 48.86  ? 236 ALA   C O   1 
ATOM   5896 C CB  . ALA   C 3 242 ? 99.820  111.387 141.398 1.00 47.76  ? 236 ALA   C CB  1 
ATOM   5897 N N   . ILE   C 3 243 ? 97.458  111.273 143.343 1.00 39.70  ? 237 ILE   C N   1 
ATOM   5898 C CA  . ILE   C 3 243 ? 96.370  110.574 144.016 1.00 42.66  ? 237 ILE   C CA  1 
ATOM   5899 C C   . ILE   C 3 243 ? 95.156  110.610 143.102 1.00 42.94  ? 237 ILE   C C   1 
ATOM   5900 O O   . ILE   C 3 243 ? 95.011  111.513 142.273 1.00 45.39  ? 237 ILE   C O   1 
ATOM   5901 C CB  . ILE   C 3 243 ? 96.074  111.203 145.403 1.00 40.33  ? 237 ILE   C CB  1 
ATOM   5902 C CG1 . ILE   C 3 243 ? 95.237  110.254 146.262 1.00 39.25  ? 237 ILE   C CG1 1 
ATOM   5903 C CG2 . ILE   C 3 243 ? 95.370  112.543 145.250 1.00 47.12  ? 237 ILE   C CG2 1 
ATOM   5904 C CD1 . ILE   C 3 243 ? 95.047  110.733 147.683 1.00 44.19  ? 237 ILE   C CD1 1 
ATOM   5905 N N   . CYS   C 3 244 ? 94.286  109.612 143.246 1.00 45.82  ? 238 CYS   C N   1 
ATOM   5906 C CA  . CYS   C 3 244 ? 93.068  109.532 142.454 1.00 43.13  ? 238 CYS   C CA  1 
ATOM   5907 C C   . CYS   C 3 244 ? 92.032  108.721 143.218 1.00 41.79  ? 238 CYS   C C   1 
ATOM   5908 O O   . CYS   C 3 244 ? 92.368  107.772 143.930 1.00 51.87  ? 238 CYS   C O   1 
ATOM   5909 C CB  . CYS   C 3 244 ? 93.323  108.904 141.079 1.00 47.46  ? 238 CYS   C CB  1 
ATOM   5910 S SG  . CYS   C 3 244 ? 91.838  108.731 140.061 1.00 60.42  ? 238 CYS   C SG  1 
ATOM   5911 N N   . PHE   C 3 245 ? 90.769  109.106 143.059 1.00 39.62  ? 239 PHE   C N   1 
ATOM   5912 C CA  . PHE   C 3 245 ? 89.669  108.450 143.750 1.00 42.05  ? 239 PHE   C CA  1 
ATOM   5913 C C   . PHE   C 3 245 ? 89.030  107.401 142.850 1.00 37.85  ? 239 PHE   C C   1 
ATOM   5914 O O   . PHE   C 3 245 ? 88.939  107.581 141.632 1.00 33.55  ? 239 PHE   C O   1 
ATOM   5915 C CB  . PHE   C 3 245 ? 88.621  109.477 144.184 1.00 39.54  ? 239 PHE   C CB  1 
ATOM   5916 C CG  . PHE   C 3 245 ? 87.950  109.146 145.485 1.00 38.22  ? 239 PHE   C CG  1 
ATOM   5917 C CD1 . PHE   C 3 245 ? 88.398  109.707 146.670 1.00 44.64  ? 239 PHE   C CD1 1 
ATOM   5918 C CD2 . PHE   C 3 245 ? 86.875  108.276 145.526 1.00 40.46  ? 239 PHE   C CD2 1 
ATOM   5919 C CE1 . PHE   C 3 245 ? 87.785  109.406 147.871 1.00 46.20  ? 239 PHE   C CE1 1 
ATOM   5920 C CE2 . PHE   C 3 245 ? 86.259  107.971 146.725 1.00 41.68  ? 239 PHE   C CE2 1 
ATOM   5921 C CZ  . PHE   C 3 245 ? 86.714  108.537 147.898 1.00 40.40  ? 239 PHE   C CZ  1 
ATOM   5922 N N   . PHE   C 3 246 ? 88.589  106.304 143.458 1.00 49.58  ? 240 PHE   C N   1 
ATOM   5923 C CA  . PHE   C 3 246 ? 87.941  105.247 142.696 1.00 47.53  ? 240 PHE   C CA  1 
ATOM   5924 C C   . PHE   C 3 246 ? 86.538  105.690 142.285 1.00 55.78  ? 240 PHE   C C   1 
ATOM   5925 O O   . PHE   C 3 246 ? 85.854  106.377 143.050 1.00 58.39  ? 240 PHE   C O   1 
ATOM   5926 C CB  . PHE   C 3 246 ? 87.868  103.961 143.520 1.00 45.84  ? 240 PHE   C CB  1 
ATOM   5927 C CG  . PHE   C 3 246 ? 87.744  102.712 142.692 1.00 46.74  ? 240 PHE   C CG  1 
ATOM   5928 C CD1 . PHE   C 3 246 ? 88.873  102.063 142.223 1.00 49.82  ? 240 PHE   C CD1 1 
ATOM   5929 C CD2 . PHE   C 3 246 ? 86.500  102.182 142.389 1.00 48.97  ? 240 PHE   C CD2 1 
ATOM   5930 C CE1 . PHE   C 3 246 ? 88.766  100.914 141.463 1.00 49.10  ? 240 PHE   C CE1 1 
ATOM   5931 C CE2 . PHE   C 3 246 ? 86.385  101.033 141.630 1.00 50.45  ? 240 PHE   C CE2 1 
ATOM   5932 C CZ  . PHE   C 3 246 ? 87.520  100.398 141.167 1.00 49.70  ? 240 PHE   C CZ  1 
ATOM   5933 N N   . PRO   C 3 247 ? 86.086  105.325 141.082 1.00 50.66  ? 241 PRO   C N   1 
ATOM   5934 C CA  . PRO   C 3 247 ? 84.747  105.751 140.639 1.00 46.10  ? 241 PRO   C CA  1 
ATOM   5935 C C   . PRO   C 3 247 ? 83.612  105.250 141.519 1.00 47.36  ? 241 PRO   C C   1 
ATOM   5936 O O   . PRO   C 3 247 ? 82.511  105.812 141.453 1.00 54.20  ? 241 PRO   C O   1 
ATOM   5937 C CB  . PRO   C 3 247 ? 84.648  105.174 139.221 1.00 49.07  ? 241 PRO   C CB  1 
ATOM   5938 C CG  . PRO   C 3 247 ? 86.064  105.044 138.770 1.00 44.23  ? 241 PRO   C CG  1 
ATOM   5939 C CD  . PRO   C 3 247 ? 86.847  104.678 139.999 1.00 47.77  ? 241 PRO   C CD  1 
ATOM   5940 N N   . ASN   C 3 248 ? 83.834  104.219 142.337 1.00 52.18  ? 242 ASN   C N   1 
ATOM   5941 C CA  . ASN   C 3 248 ? 82.764  103.714 143.191 1.00 51.58  ? 242 ASN   C CA  1 
ATOM   5942 C C   . ASN   C 3 248 ? 82.480  104.637 144.368 1.00 58.48  ? 242 ASN   C C   1 
ATOM   5943 O O   . ASN   C 3 248 ? 81.387  104.571 144.941 1.00 62.89  ? 242 ASN   C O   1 
ATOM   5944 C CB  . ASN   C 3 248 ? 83.107  102.312 143.700 1.00 52.02  ? 242 ASN   C CB  1 
ATOM   5945 C CG  . ASN   C 3 248 ? 84.135  102.327 144.819 1.00 58.58  ? 242 ASN   C CG  1 
ATOM   5946 O OD1 . ASN   C 3 248 ? 85.001  103.200 144.876 1.00 64.90  ? 242 ASN   C OD1 1 
ATOM   5947 N ND2 . ASN   C 3 248 ? 84.041  101.353 145.717 1.00 56.66  ? 242 ASN   C ND2 1 
ATOM   5948 N N   . GLY   C 3 249 ? 83.431  105.489 144.739 1.00 57.78  ? 243 GLY   C N   1 
ATOM   5949 C CA  . GLY   C 3 249 ? 83.249  106.392 145.856 1.00 53.44  ? 243 GLY   C CA  1 
ATOM   5950 C C   . GLY   C 3 249 ? 83.634  105.835 147.206 1.00 55.92  ? 243 GLY   C C   1 
ATOM   5951 O O   . GLY   C 3 249 ? 83.214  106.388 148.229 1.00 58.62  ? 243 GLY   C O   1 
ATOM   5952 N N   . ASN   C 3 250 ? 84.426  104.761 147.249 1.00 52.53  ? 244 ASN   C N   1 
ATOM   5953 C CA  . ASN   C 3 250 ? 84.820  104.144 148.507 1.00 51.35  ? 244 ASN   C CA  1 
ATOM   5954 C C   . ASN   C 3 250 ? 86.302  103.809 148.605 1.00 52.13  ? 244 ASN   C C   1 
ATOM   5955 O O   . ASN   C 3 250 ? 86.745  103.396 149.682 1.00 58.36  ? 244 ASN   C O   1 
ATOM   5956 C CB  . ASN   C 3 250 ? 84.012  102.859 148.752 1.00 56.09  ? 244 ASN   C CB  1 
ATOM   5957 C CG  . ASN   C 3 250 ? 82.530  103.127 148.931 1.00 57.04  ? 244 ASN   C CG  1 
ATOM   5958 O OD1 . ASN   C 3 250 ? 82.135  104.124 149.534 1.00 58.62  ? 244 ASN   C OD1 1 
ATOM   5959 N ND2 . ASN   C 3 250 ? 81.700  102.233 148.405 1.00 59.30  ? 244 ASN   C ND2 1 
ATOM   5960 N N   . ALA   C 3 251 ? 87.078  103.967 147.535 1.00 50.16  ? 245 ALA   C N   1 
ATOM   5961 C CA  . ALA   C 3 251 ? 88.489  103.613 147.547 1.00 50.10  ? 245 ALA   C CA  1 
ATOM   5962 C C   . ALA   C 3 251 ? 89.287  104.682 146.815 1.00 50.72  ? 245 ALA   C C   1 
ATOM   5963 O O   . ALA   C 3 251 ? 88.729  105.576 146.172 1.00 52.31  ? 245 ALA   C O   1 
ATOM   5964 C CB  . ALA   C 3 251 ? 88.727  102.235 146.917 1.00 49.66  ? 245 ALA   C CB  1 
ATOM   5965 N N   . PHE   C 3 252 ? 90.611  104.583 146.921 1.00 52.41  ? 246 PHE   C N   1 
ATOM   5966 C CA  . PHE   C 3 252 ? 91.499  105.532 146.265 1.00 45.24  ? 246 PHE   C CA  1 
ATOM   5967 C C   . PHE   C 3 252 ? 92.901  104.944 146.192 1.00 42.46  ? 246 PHE   C C   1 
ATOM   5968 O O   . PHE   C 3 252 ? 93.342  104.240 147.105 1.00 54.46  ? 246 PHE   C O   1 
ATOM   5969 C CB  . PHE   C 3 252 ? 91.523  106.882 146.995 1.00 46.99  ? 246 PHE   C CB  1 
ATOM   5970 C CG  . PHE   C 3 252 ? 92.097  106.816 148.383 1.00 50.30  ? 246 PHE   C CG  1 
ATOM   5971 C CD1 . PHE   C 3 252 ? 93.418  107.162 148.618 1.00 54.95  ? 246 PHE   C CD1 1 
ATOM   5972 C CD2 . PHE   C 3 252 ? 91.314  106.415 149.453 1.00 43.58  ? 246 PHE   C CD2 1 
ATOM   5973 C CE1 . PHE   C 3 252 ? 93.948  107.104 149.893 1.00 49.42  ? 246 PHE   C CE1 1 
ATOM   5974 C CE2 . PHE   C 3 252 ? 91.839  106.355 150.731 1.00 46.13  ? 246 PHE   C CE2 1 
ATOM   5975 C CZ  . PHE   C 3 252 ? 93.158  106.701 150.951 1.00 49.37  ? 246 PHE   C CZ  1 
ATOM   5976 N N   . ALA   C 3 253 ? 93.598  105.251 145.102 1.00 38.06  ? 247 ALA   C N   1 
ATOM   5977 C CA  . ALA   C 3 253 ? 94.962  104.794 144.885 1.00 40.15  ? 247 ALA   C CA  1 
ATOM   5978 C C   . ALA   C 3 253 ? 95.934  105.948 145.083 1.00 43.09  ? 247 ALA   C C   1 
ATOM   5979 O O   . ALA   C 3 253 ? 95.631  107.095 144.740 1.00 48.82  ? 247 ALA   C O   1 
ATOM   5980 C CB  . ALA   C 3 253 ? 95.132  104.204 143.483 1.00 47.98  ? 247 ALA   C CB  1 
ATOM   5981 N N   . THR   C 3 254 ? 97.104  105.638 145.637 1.00 45.56  ? 248 THR   C N   1 
ATOM   5982 C CA  . THR   C 3 254 ? 98.137  106.625 145.904 1.00 40.25  ? 248 THR   C CA  1 
ATOM   5983 C C   . THR   C 3 254 ? 99.471  106.129 145.365 1.00 43.56  ? 248 THR   C C   1 
ATOM   5984 O O   . THR   C 3 254 ? 99.733  104.923 145.317 1.00 51.09  ? 248 THR   C O   1 
ATOM   5985 C CB  . THR   C 3 254 ? 98.268  106.922 147.406 1.00 49.01  ? 248 THR   C CB  1 
ATOM   5986 O OG1 . THR   C 3 254 ? 98.537  105.705 148.113 1.00 54.25  ? 248 THR   C OG1 1 
ATOM   5987 C CG2 . THR   C 3 254 ? 96.991  107.543 147.947 1.00 49.14  ? 248 THR   C CG2 1 
ATOM   5988 N N   . GLY   C 3 255 ? 100.312 107.078 144.958 1.00 43.89  ? 249 GLY   C N   1 
ATOM   5989 C CA  . GLY   C 3 255 ? 101.634 106.766 144.454 1.00 46.08  ? 249 GLY   C CA  1 
ATOM   5990 C C   . GLY   C 3 255 ? 102.704 107.677 145.020 1.00 47.48  ? 249 GLY   C C   1 
ATOM   5991 O O   . GLY   C 3 255 ? 102.481 108.882 145.180 1.00 51.24  ? 249 GLY   C O   1 
ATOM   5992 N N   . SER   C 3 256 ? 103.871 107.116 145.326 1.00 48.38  ? 250 SER   C N   1 
ATOM   5993 C CA  . SER   C 3 256 ? 104.970 107.858 145.927 1.00 44.10  ? 250 SER   C CA  1 
ATOM   5994 C C   . SER   C 3 256 ? 106.230 107.662 145.091 1.00 45.44  ? 250 SER   C C   1 
ATOM   5995 O O   . SER   C 3 256 ? 106.208 107.040 144.024 1.00 50.60  ? 250 SER   C O   1 
ATOM   5996 C CB  . SER   C 3 256 ? 105.204 107.419 147.378 1.00 44.71  ? 250 SER   C CB  1 
ATOM   5997 O OG  . SER   C 3 256 ? 104.040 107.610 148.162 1.00 54.55  ? 250 SER   C OG  1 
ATOM   5998 N N   . ASP   C 3 257 ? 107.343 108.204 145.590 1.00 49.18  ? 251 ASP   C N   1 
ATOM   5999 C CA  . ASP   C 3 257 ? 108.624 108.085 144.903 1.00 47.14  ? 251 ASP   C CA  1 
ATOM   6000 C C   . ASP   C 3 257 ? 109.228 106.692 145.012 1.00 48.89  ? 251 ASP   C C   1 
ATOM   6001 O O   . ASP   C 3 257 ? 110.206 106.405 144.313 1.00 52.09  ? 251 ASP   C O   1 
ATOM   6002 C CB  . ASP   C 3 257 ? 109.611 109.116 145.452 1.00 52.79  ? 251 ASP   C CB  1 
ATOM   6003 C CG  . ASP   C 3 257 ? 109.144 110.542 145.238 1.00 58.67  ? 251 ASP   C CG  1 
ATOM   6004 O OD1 . ASP   C 3 257 ? 108.470 110.801 144.219 1.00 55.31  ? 251 ASP   C OD1 1 
ATOM   6005 O OD2 . ASP   C 3 257 ? 109.451 111.404 146.088 1.00 58.75  ? 251 ASP   C OD2 1 
ATOM   6006 N N   . ASP   C 3 258 ? 108.677 105.826 145.861 1.00 53.94  ? 252 ASP   C N   1 
ATOM   6007 C CA  . ASP   C 3 258 ? 109.193 104.476 146.047 1.00 48.22  ? 252 ASP   C CA  1 
ATOM   6008 C C   . ASP   C 3 258 ? 108.763 103.512 144.946 1.00 44.96  ? 252 ASP   C C   1 
ATOM   6009 O O   . ASP   C 3 258 ? 108.967 102.302 145.096 1.00 50.64  ? 252 ASP   C O   1 
ATOM   6010 C CB  . ASP   C 3 258 ? 108.758 103.935 147.412 1.00 45.67  ? 252 ASP   C CB  1 
ATOM   6011 C CG  . ASP   C 3 258 ? 107.305 104.234 147.721 1.00 49.22  ? 252 ASP   C CG  1 
ATOM   6012 O OD1 . ASP   C 3 258 ? 106.424 103.752 146.979 1.00 53.96  ? 252 ASP   C OD1 1 
ATOM   6013 O OD2 . ASP   C 3 258 ? 107.042 104.953 148.708 1.00 51.23  ? 252 ASP   C OD2 1 
ATOM   6014 N N   . ALA   C 3 259 ? 108.172 104.018 143.861 1.00 45.88  ? 253 ALA   C N   1 
ATOM   6015 C CA  . ALA   C 3 259 ? 107.774 103.206 142.708 1.00 43.92  ? 253 ALA   C CA  1 
ATOM   6016 C C   . ALA   C 3 259 ? 106.770 102.121 143.087 1.00 44.41  ? 253 ALA   C C   1 
ATOM   6017 O O   . ALA   C 3 259 ? 106.719 101.062 142.457 1.00 51.28  ? 253 ALA   C O   1 
ATOM   6018 C CB  . ALA   C 3 259 ? 108.992 102.586 142.015 1.00 50.02  ? 253 ALA   C CB  1 
ATOM   6019 N N   . THR   C 3 260 ? 105.964 102.370 144.118 1.00 40.66  ? 254 THR   C N   1 
ATOM   6020 C CA  . THR   C 3 260 ? 104.950 101.424 144.570 1.00 40.74  ? 254 THR   C CA  1 
ATOM   6021 C C   . THR   C 3 260 ? 103.627 102.159 144.716 1.00 50.27  ? 254 THR   C C   1 
ATOM   6022 O O   . THR   C 3 260 ? 103.531 103.119 145.488 1.00 53.36  ? 254 THR   C O   1 
ATOM   6023 C CB  . THR   C 3 260 ? 105.340 100.771 145.901 1.00 42.82  ? 254 THR   C CB  1 
ATOM   6024 O OG1 . THR   C 3 260 ? 105.419 101.771 146.923 1.00 48.22  ? 254 THR   C OG1 1 
ATOM   6025 C CG2 . THR   C 3 260 ? 106.683 100.063 145.786 1.00 46.81  ? 254 THR   C CG2 1 
ATOM   6026 N N   . CYS   C 3 261 ? 102.613 101.711 143.979 1.00 46.79  ? 255 CYS   C N   1 
ATOM   6027 C CA  . CYS   C 3 261 ? 101.267 102.249 144.118 1.00 39.15  ? 255 CYS   C CA  1 
ATOM   6028 C C   . CYS   C 3 261 ? 100.492 101.412 145.125 1.00 41.44  ? 255 CYS   C C   1 
ATOM   6029 O O   . CYS   C 3 261 ? 100.677 100.196 145.207 1.00 47.07  ? 255 CYS   C O   1 
ATOM   6030 C CB  . CYS   C 3 261 ? 100.543 102.261 142.771 1.00 43.66  ? 255 CYS   C CB  1 
ATOM   6031 S SG  . CYS   C 3 261 ? 101.348 103.258 141.496 1.00 55.09  ? 255 CYS   C SG  1 
ATOM   6032 N N   . ARG   C 3 262 ? 99.628  102.065 145.898 1.00 44.54  ? 256 ARG   C N   1 
ATOM   6033 C CA  . ARG   C 3 262 ? 98.889  101.386 146.955 1.00 42.53  ? 256 ARG   C CA  1 
ATOM   6034 C C   . ARG   C 3 262 ? 97.430  101.814 146.929 1.00 44.90  ? 256 ARG   C C   1 
ATOM   6035 O O   . ARG   C 3 262 ? 97.131  103.007 146.826 1.00 52.28  ? 256 ARG   C O   1 
ATOM   6036 C CB  . ARG   C 3 262 ? 99.502  101.674 148.330 1.00 44.48  ? 256 ARG   C CB  1 
ATOM   6037 C CG  . ARG   C 3 262 ? 100.936 101.189 148.479 1.00 50.54  ? 256 ARG   C CG  1 
ATOM   6038 C CD  . ARG   C 3 262 ? 101.477 101.479 149.866 1.00 48.84  ? 256 ARG   C CD  1 
ATOM   6039 N NE  . ARG   C 3 262 ? 102.878 101.087 149.999 1.00 43.74  ? 256 ARG   C NE  1 
ATOM   6040 C CZ  . ARG   C 3 262 ? 103.283 99.876  150.368 1.00 49.89  ? 256 ARG   C CZ  1 
ATOM   6041 N NH1 . ARG   C 3 262 ? 102.394 98.931  150.641 1.00 53.28  ? 256 ARG   C NH1 1 
ATOM   6042 N NH2 . ARG   C 3 262 ? 104.579 99.609  150.463 1.00 52.81  ? 256 ARG   C NH2 1 
ATOM   6043 N N   . LEU   C 3 263 ? 96.528  100.841 147.032 1.00 46.99  ? 257 LEU   C N   1 
ATOM   6044 C CA  . LEU   C 3 263 ? 95.094  101.096 147.037 1.00 47.09  ? 257 LEU   C CA  1 
ATOM   6045 C C   . LEU   C 3 263 ? 94.567  101.000 148.463 1.00 47.14  ? 257 LEU   C C   1 
ATOM   6046 O O   . LEU   C 3 263 ? 94.889  100.050 149.185 1.00 53.51  ? 257 LEU   C O   1 
ATOM   6047 C CB  . LEU   C 3 263 ? 94.365  100.101 146.131 1.00 50.42  ? 257 LEU   C CB  1 
ATOM   6048 C CG  . LEU   C 3 263 ? 92.875  100.336 145.868 1.00 52.34  ? 257 LEU   C CG  1 
ATOM   6049 C CD1 . LEU   C 3 263 ? 92.504  99.877  144.466 1.00 53.41  ? 257 LEU   C CD1 1 
ATOM   6050 C CD2 . LEU   C 3 263 ? 92.015  99.635  146.906 1.00 51.35  ? 257 LEU   C CD2 1 
ATOM   6051 N N   . PHE   C 3 264 ? 93.759  101.981 148.865 1.00 47.14  ? 258 PHE   C N   1 
ATOM   6052 C CA  . PHE   C 3 264 ? 93.184  102.030 150.202 1.00 46.22  ? 258 PHE   C CA  1 
ATOM   6053 C C   . PHE   C 3 264 ? 91.679  102.218 150.091 1.00 46.72  ? 258 PHE   C C   1 
ATOM   6054 O O   . PHE   C 3 264 ? 91.212  103.084 149.343 1.00 53.61  ? 258 PHE   C O   1 
ATOM   6055 C CB  . PHE   C 3 264 ? 93.793  103.165 151.033 1.00 52.99  ? 258 PHE   C CB  1 
ATOM   6056 C CG  . PHE   C 3 264 ? 95.288  103.095 151.158 1.00 51.67  ? 258 PHE   C CG  1 
ATOM   6057 C CD1 . PHE   C 3 264 ? 95.878  102.346 152.162 1.00 49.58  ? 258 PHE   C CD1 1 
ATOM   6058 C CD2 . PHE   C 3 264 ? 96.103  103.785 150.276 1.00 52.66  ? 258 PHE   C CD2 1 
ATOM   6059 C CE1 . PHE   C 3 264 ? 97.253  102.282 152.281 1.00 49.02  ? 258 PHE   C CE1 1 
ATOM   6060 C CE2 . PHE   C 3 264 ? 97.478  103.725 150.390 1.00 51.33  ? 258 PHE   C CE2 1 
ATOM   6061 C CZ  . PHE   C 3 264 ? 98.054  102.972 151.393 1.00 51.92  ? 258 PHE   C CZ  1 
ATOM   6062 N N   . ASP   C 3 265 ? 90.929  101.418 150.843 1.00 55.30  ? 259 ASP   C N   1 
ATOM   6063 C CA  . ASP   C 3 265 ? 89.475  101.487 150.861 1.00 54.26  ? 259 ASP   C CA  1 
ATOM   6064 C C   . ASP   C 3 265 ? 89.011  102.247 152.096 1.00 56.98  ? 259 ASP   C C   1 
ATOM   6065 O O   . ASP   C 3 265 ? 89.538  102.050 153.195 1.00 60.34  ? 259 ASP   C O   1 
ATOM   6066 C CB  . ASP   C 3 265 ? 88.864  100.084 150.845 1.00 58.84  ? 259 ASP   C CB  1 
ATOM   6067 C CG  . ASP   C 3 265 ? 87.389  100.086 150.477 1.00 64.91  ? 259 ASP   C CG  1 
ATOM   6068 O OD1 . ASP   C 3 265 ? 86.626  100.900 151.037 1.00 66.20  ? 259 ASP   C OD1 1 
ATOM   6069 O OD2 . ASP   C 3 265 ? 86.993  99.268  149.621 1.00 66.06  ? 259 ASP   C OD2 1 
ATOM   6070 N N   . LEU   C 3 266 ? 88.019  103.120 151.907 1.00 52.56  ? 260 LEU   C N   1 
ATOM   6071 C CA  . LEU   C 3 266 ? 87.480  103.876 153.033 1.00 50.79  ? 260 LEU   C CA  1 
ATOM   6072 C C   . LEU   C 3 266 ? 86.658  102.984 153.955 1.00 53.31  ? 260 LEU   C C   1 
ATOM   6073 O O   . LEU   C 3 266 ? 86.712  103.133 155.182 1.00 57.85  ? 260 LEU   C O   1 
ATOM   6074 C CB  . LEU   C 3 266 ? 86.637  105.046 152.526 1.00 51.73  ? 260 LEU   C CB  1 
ATOM   6075 C CG  . LEU   C 3 266 ? 87.333  106.045 151.601 1.00 53.36  ? 260 LEU   C CG  1 
ATOM   6076 C CD1 . LEU   C 3 266 ? 86.386  107.172 151.221 1.00 57.36  ? 260 LEU   C CD1 1 
ATOM   6077 C CD2 . LEU   C 3 266 ? 88.593  106.595 152.250 1.00 54.80  ? 260 LEU   C CD2 1 
ATOM   6078 N N   . ARG   C 3 267 ? 85.892  102.053 153.384 1.00 64.76  ? 261 ARG   C N   1 
ATOM   6079 C CA  . ARG   C 3 267 ? 85.062  101.171 154.198 1.00 63.27  ? 261 ARG   C CA  1 
ATOM   6080 C C   . ARG   C 3 267 ? 85.893  100.097 154.889 1.00 60.88  ? 261 ARG   C C   1 
ATOM   6081 O O   . ARG   C 3 267 ? 85.641  99.769  156.054 1.00 61.32  ? 261 ARG   C O   1 
ATOM   6082 C CB  . ARG   C 3 267 ? 83.974  100.532 153.333 1.00 62.71  ? 261 ARG   C CB  1 
ATOM   6083 C CG  . ARG   C 3 267 ? 83.066  101.538 152.641 1.00 62.42  ? 261 ARG   C CG  1 
ATOM   6084 C CD  . ARG   C 3 267 ? 82.048  100.858 151.735 1.00 64.43  ? 261 ARG   C CD  1 
ATOM   6085 N NE  . ARG   C 3 267 ? 81.087  100.049 152.482 1.00 67.73  ? 261 ARG   C NE  1 
ATOM   6086 C CZ  . ARG   C 3 267 ? 81.148  98.726  152.593 1.00 67.67  ? 261 ARG   C CZ  1 
ATOM   6087 N NH1 . ARG   C 3 267 ? 82.126  98.053  152.003 1.00 65.22  ? 261 ARG   C NH1 1 
ATOM   6088 N NH2 . ARG   C 3 267 ? 80.229  98.075  153.293 1.00 66.71  ? 261 ARG   C NH2 1 
ATOM   6089 N N   . ALA   C 3 268 ? 86.887  99.541  154.192 1.00 61.05  ? 262 ALA   C N   1 
ATOM   6090 C CA  . ALA   C 3 268 ? 87.727  98.509  154.788 1.00 61.16  ? 262 ALA   C CA  1 
ATOM   6091 C C   . ALA   C 3 268 ? 88.751  99.090  155.753 1.00 63.89  ? 262 ALA   C C   1 
ATOM   6092 O O   . ALA   C 3 268 ? 89.165  98.401  156.693 1.00 67.78  ? 262 ALA   C O   1 
ATOM   6093 C CB  . ALA   C 3 268 ? 88.434  97.708  153.694 1.00 61.44  ? 262 ALA   C CB  1 
ATOM   6094 N N   . ASP   C 3 269 ? 89.169  100.339 155.535 1.00 61.83  ? 263 ASP   C N   1 
ATOM   6095 C CA  . ASP   C 3 269 ? 90.129  101.026 156.401 1.00 61.92  ? 263 ASP   C CA  1 
ATOM   6096 C C   . ASP   C 3 269 ? 91.447  100.256 156.480 1.00 64.39  ? 263 ASP   C C   1 
ATOM   6097 O O   . ASP   C 3 269 ? 92.013  100.049 157.556 1.00 67.59  ? 263 ASP   C O   1 
ATOM   6098 C CB  . ASP   C 3 269 ? 89.539  101.263 157.795 1.00 66.41  ? 263 ASP   C CB  1 
ATOM   6099 C CG  . ASP   C 3 269 ? 90.300  102.314 158.582 1.00 72.32  ? 263 ASP   C CG  1 
ATOM   6100 O OD1 . ASP   C 3 269 ? 90.125  103.516 158.292 1.00 74.51  ? 263 ASP   C OD1 1 
ATOM   6101 O OD2 . ASP   C 3 269 ? 91.070  101.939 159.490 1.00 71.61  ? 263 ASP   C OD2 1 
ATOM   6102 N N   . GLN   C 3 270 ? 91.939  99.831  155.318 1.00 64.43  ? 264 GLN   C N   1 
ATOM   6103 C CA  . GLN   C 3 270 ? 93.184  99.079  155.231 1.00 60.12  ? 264 GLN   C CA  1 
ATOM   6104 C C   . GLN   C 3 270 ? 93.631  99.057  153.777 1.00 62.75  ? 264 GLN   C C   1 
ATOM   6105 O O   . GLN   C 3 270 ? 92.826  99.240  152.859 1.00 69.74  ? 264 GLN   C O   1 
ATOM   6106 C CB  . GLN   C 3 270 ? 93.021  97.652  155.771 1.00 61.50  ? 264 GLN   C CB  1 
ATOM   6107 C CG  . GLN   C 3 270 ? 94.333  96.944  156.078 1.00 64.44  ? 264 GLN   C CG  1 
ATOM   6108 C CD  . GLN   C 3 270 ? 94.131  95.552  156.640 1.00 66.92  ? 264 GLN   C CD  1 
ATOM   6109 O OE1 . GLN   C 3 270 ? 93.000  95.100  156.820 1.00 68.32  ? 264 GLN   C OE1 1 
ATOM   6110 N NE2 . GLN   C 3 270 ? 95.231  94.864  156.922 1.00 65.93  ? 264 GLN   C NE2 1 
ATOM   6111 N N   . GLU   C 3 271 ? 94.931  98.838  153.581 1.00 52.58  ? 265 GLU   C N   1 
ATOM   6112 C CA  . GLU   C 3 271 ? 95.491  98.771  152.238 1.00 53.53  ? 265 GLU   C CA  1 
ATOM   6113 C C   . GLU   C 3 271 ? 94.930  97.570  151.486 1.00 57.90  ? 265 GLU   C C   1 
ATOM   6114 O O   . GLU   C 3 271 ? 94.840  96.466  152.031 1.00 58.68  ? 265 GLU   C O   1 
ATOM   6115 C CB  . GLU   C 3 271 ? 97.015  98.689  152.310 1.00 53.69  ? 265 GLU   C CB  1 
ATOM   6116 C CG  . GLU   C 3 271 ? 97.704  98.636  150.957 1.00 60.13  ? 265 GLU   C CG  1 
ATOM   6117 C CD  . GLU   C 3 271 ? 99.214  98.572  151.078 1.00 59.85  ? 265 GLU   C CD  1 
ATOM   6118 O OE1 . GLU   C 3 271 ? 99.722  98.604  152.218 1.00 55.13  ? 265 GLU   C OE1 1 
ATOM   6119 O OE2 . GLU   C 3 271 ? 99.892  98.489  150.033 1.00 59.91  ? 265 GLU   C OE2 1 
ATOM   6120 N N   . LEU   C 3 272 ? 94.552  97.790  150.227 1.00 58.21  ? 266 LEU   C N   1 
ATOM   6121 C CA  . LEU   C 3 272 ? 93.935  96.743  149.417 1.00 53.78  ? 266 LEU   C CA  1 
ATOM   6122 C C   . LEU   C 3 272 ? 94.963  95.986  148.580 1.00 55.61  ? 266 LEU   C C   1 
ATOM   6123 O O   . LEU   C 3 272 ? 95.120  94.770  148.729 1.00 58.82  ? 266 LEU   C O   1 
ATOM   6124 C CB  . LEU   C 3 272 ? 92.858  97.349  148.511 1.00 58.22  ? 266 LEU   C CB  1 
ATOM   6125 C CG  . LEU   C 3 272 ? 91.673  98.032  149.193 1.00 61.02  ? 266 LEU   C CG  1 
ATOM   6126 C CD1 . LEU   C 3 272 ? 90.710  98.570  148.149 1.00 61.24  ? 266 LEU   C CD1 1 
ATOM   6127 C CD2 . LEU   C 3 272 ? 90.968  97.071  150.137 1.00 59.15  ? 266 LEU   C CD2 1 
ATOM   6128 N N   . MET   C 3 273 ? 95.670  96.692  147.700 1.00 52.32  ? 267 MET   C N   1 
ATOM   6129 C CA  . MET   C 3 273 ? 96.589  96.059  146.766 1.00 49.41  ? 267 MET   C CA  1 
ATOM   6130 C C   . MET   C 3 273 ? 97.789  96.964  146.531 1.00 51.63  ? 267 MET   C C   1 
ATOM   6131 O O   . MET   C 3 273 ? 97.661  98.193  146.523 1.00 56.23  ? 267 MET   C O   1 
ATOM   6132 C CB  . MET   C 3 273 ? 95.891  95.740  145.435 1.00 54.00  ? 267 MET   C CB  1 
ATOM   6133 C CG  . MET   C 3 273 ? 96.746  94.973  144.439 1.00 54.34  ? 267 MET   C CG  1 
ATOM   6134 S SD  . MET   C 3 273 ? 95.817  94.436  142.990 1.00 74.00  ? 267 MET   C SD  1 
ATOM   6135 C CE  . MET   C 3 273 ? 94.730  93.212  143.716 1.00 61.13  ? 267 MET   C CE  1 
ATOM   6136 N N   . THR   C 3 274 ? 98.952  96.344  146.341 1.00 48.45  ? 268 THR   C N   1 
ATOM   6137 C CA  . THR   C 3 274 ? 100.203 97.049  146.099 1.00 43.73  ? 268 THR   C CA  1 
ATOM   6138 C C   . THR   C 3 274 ? 100.744 96.665  144.729 1.00 38.89  ? 268 THR   C C   1 
ATOM   6139 O O   . THR   C 3 274 ? 100.898 95.477  144.428 1.00 47.79  ? 268 THR   C O   1 
ATOM   6140 C CB  . THR   C 3 274 ? 101.238 96.728  147.182 1.00 47.81  ? 268 THR   C CB  1 
ATOM   6141 O OG1 . THR   C 3 274 ? 100.708 97.068  148.469 1.00 49.14  ? 268 THR   C OG1 1 
ATOM   6142 C CG2 . THR   C 3 274 ? 102.520 97.513  146.944 1.00 48.76  ? 268 THR   C CG2 1 
ATOM   6143 N N   . TYR   C 3 275 ? 101.027 97.671  143.908 1.00 41.12  ? 269 TYR   C N   1 
ATOM   6144 C CA  . TYR   C 3 275 ? 101.587 97.492  142.575 1.00 42.73  ? 269 TYR   C CA  1 
ATOM   6145 C C   . TYR   C 3 275 ? 103.045 97.928  142.601 1.00 49.23  ? 269 TYR   C C   1 
ATOM   6146 O O   . TYR   C 3 275 ? 103.347 99.072  142.963 1.00 51.75  ? 269 TYR   C O   1 
ATOM   6147 C CB  . TYR   C 3 275 ? 100.805 98.298  141.537 1.00 47.68  ? 269 TYR   C CB  1 
ATOM   6148 C CG  . TYR   C 3 275 ? 99.303  98.197  141.677 1.00 49.07  ? 269 TYR   C CG  1 
ATOM   6149 C CD1 . TYR   C 3 275 ? 98.594  97.177  141.057 1.00 48.13  ? 269 TYR   C CD1 1 
ATOM   6150 C CD2 . TYR   C 3 275 ? 98.593  99.127  142.426 1.00 50.56  ? 269 TYR   C CD2 1 
ATOM   6151 C CE1 . TYR   C 3 275 ? 97.221  97.084  141.181 1.00 49.12  ? 269 TYR   C CE1 1 
ATOM   6152 C CE2 . TYR   C 3 275 ? 97.221  99.042  142.556 1.00 42.10  ? 269 TYR   C CE2 1 
ATOM   6153 C CZ  . TYR   C 3 275 ? 96.540  98.019  141.932 1.00 41.66  ? 269 TYR   C CZ  1 
ATOM   6154 O OH  . TYR   C 3 275 ? 95.173  97.932  142.060 1.00 50.60  ? 269 TYR   C OH  1 
ATOM   6155 N N   . SER   C 3 276 ? 103.940 97.021  142.217 1.00 48.78  ? 270 SER   C N   1 
ATOM   6156 C CA  . SER   C 3 276 ? 105.369 97.303  142.210 1.00 43.88  ? 270 SER   C CA  1 
ATOM   6157 C C   . SER   C 3 276 ? 106.058 96.302  141.294 1.00 46.19  ? 270 SER   C C   1 
ATOM   6158 O O   . SER   C 3 276 ? 105.475 95.291  140.892 1.00 51.37  ? 270 SER   C O   1 
ATOM   6159 C CB  . SER   C 3 276 ? 105.957 97.246  143.623 1.00 45.49  ? 270 SER   C CB  1 
ATOM   6160 O OG  . SER   C 3 276 ? 105.776 95.965  144.200 1.00 47.93  ? 270 SER   C OG  1 
ATOM   6161 N N   . HIS   C 3 277 ? 107.314 96.598  140.969 1.00 56.66  ? 271 HIS   C N   1 
ATOM   6162 C CA  . HIS   C 3 277 ? 108.114 95.722  140.126 1.00 58.03  ? 271 HIS   C CA  1 
ATOM   6163 C C   . HIS   C 3 277 ? 109.586 96.003  140.389 1.00 61.59  ? 271 HIS   C C   1 
ATOM   6164 O O   . HIS   C 3 277 ? 109.957 97.108  140.791 1.00 65.11  ? 271 HIS   C O   1 
ATOM   6165 C CB  . HIS   C 3 277 ? 107.783 95.914  138.641 1.00 58.68  ? 271 HIS   C CB  1 
ATOM   6166 C CG  . HIS   C 3 277 ? 108.311 94.825  137.759 1.00 56.35  ? 271 HIS   C CG  1 
ATOM   6167 N ND1 . HIS   C 3 277 ? 109.463 94.961  137.016 1.00 60.07  ? 271 HIS   C ND1 1 
ATOM   6168 C CD2 . HIS   C 3 277 ? 107.842 93.581  137.502 1.00 54.40  ? 271 HIS   C CD2 1 
ATOM   6169 C CE1 . HIS   C 3 277 ? 109.682 93.848  136.339 1.00 60.26  ? 271 HIS   C CE1 1 
ATOM   6170 N NE2 . HIS   C 3 277 ? 108.713 92.995  136.616 1.00 62.15  ? 271 HIS   C NE2 1 
ATOM   6171 N N   . ASP   C 3 278 ? 110.418 94.985  140.157 1.00 57.13  ? 272 ASP   C N   1 
ATOM   6172 C CA  . ASP   C 3 278 ? 111.845 95.121  140.432 1.00 53.12  ? 272 ASP   C CA  1 
ATOM   6173 C C   . ASP   C 3 278 ? 112.542 96.002  139.403 1.00 52.69  ? 272 ASP   C C   1 
ATOM   6174 O O   . ASP   C 3 278 ? 113.562 96.627  139.716 1.00 54.71  ? 272 ASP   C O   1 
ATOM   6175 C CB  . ASP   C 3 278 ? 112.504 93.742  140.481 1.00 56.27  ? 272 ASP   C CB  1 
ATOM   6176 C CG  . ASP   C 3 278 ? 111.916 92.853  141.558 1.00 60.57  ? 272 ASP   C CG  1 
ATOM   6177 O OD1 . ASP   C 3 278 ? 111.456 93.390  142.588 1.00 61.47  ? 272 ASP   C OD1 1 
ATOM   6178 O OD2 . ASP   C 3 278 ? 111.913 91.618  141.376 1.00 59.04  ? 272 ASP   C OD2 1 
ATOM   6179 N N   . ASN   C 3 279 ? 112.015 96.067  138.180 1.00 53.16  ? 273 ASN   C N   1 
ATOM   6180 C CA  . ASN   C 3 279 ? 112.649 96.869  137.139 1.00 55.16  ? 273 ASN   C CA  1 
ATOM   6181 C C   . ASN   C 3 279 ? 112.345 98.354  137.296 1.00 59.82  ? 273 ASN   C C   1 
ATOM   6182 O O   . ASN   C 3 279 ? 113.132 99.193  136.843 1.00 63.43  ? 273 ASN   C O   1 
ATOM   6183 C CB  . ASN   C 3 279 ? 112.203 96.384  135.758 1.00 61.63  ? 273 ASN   C CB  1 
ATOM   6184 C CG  . ASN   C 3 279 ? 112.969 97.048  134.630 1.00 67.41  ? 273 ASN   C CG  1 
ATOM   6185 O OD1 . ASN   C 3 279 ? 114.113 97.468  134.803 1.00 66.14  ? 273 ASN   C OD1 1 
ATOM   6186 N ND2 . ASN   C 3 279 ? 112.339 97.147  133.465 1.00 65.08  ? 273 ASN   C ND2 1 
ATOM   6187 N N   . ILE   C 3 280 ? 111.230 98.696  137.931 1.00 57.72  ? 274 ILE   C N   1 
ATOM   6188 C CA  . ILE   C 3 280 ? 110.835 100.088 138.118 1.00 52.35  ? 274 ILE   C CA  1 
ATOM   6189 C C   . ILE   C 3 280 ? 111.378 100.571 139.456 1.00 54.44  ? 274 ILE   C C   1 
ATOM   6190 O O   . ILE   C 3 280 ? 111.110 99.967  140.501 1.00 55.98  ? 274 ILE   C O   1 
ATOM   6191 C CB  . ILE   C 3 280 ? 109.308 100.246 138.053 1.00 54.22  ? 274 ILE   C CB  1 
ATOM   6192 C CG1 . ILE   C 3 280 ? 108.782 99.787  136.692 1.00 55.12  ? 274 ILE   C CG1 1 
ATOM   6193 C CG2 . ILE   C 3 280 ? 108.912 101.689 138.323 1.00 58.90  ? 274 ILE   C CG2 1 
ATOM   6194 C CD1 . ILE   C 3 280 ? 107.281 99.906  136.545 1.00 56.01  ? 274 ILE   C CD1 1 
ATOM   6195 N N   . ILE   C 3 281 ? 112.144 101.661 139.425 1.00 57.30  ? 275 ILE   C N   1 
ATOM   6196 C CA  . ILE   C 3 281 ? 112.721 102.237 140.635 1.00 55.41  ? 275 ILE   C CA  1 
ATOM   6197 C C   . ILE   C 3 281 ? 112.350 103.711 140.716 1.00 56.55  ? 275 ILE   C C   1 
ATOM   6198 O O   . ILE   C 3 281 ? 112.554 104.359 141.749 1.00 62.85  ? 275 ILE   C O   1 
ATOM   6199 C CB  . ILE   C 3 281 ? 114.250 102.051 140.670 1.00 56.41  ? 275 ILE   C CB  1 
ATOM   6200 C CG1 . ILE   C 3 281 ? 114.893 102.688 139.436 1.00 58.71  ? 275 ILE   C CG1 1 
ATOM   6201 C CG2 . ILE   C 3 281 ? 114.609 100.575 140.766 1.00 57.89  ? 275 ILE   C CG2 1 
ATOM   6202 C CD1 . ILE   C 3 281 ? 116.400 102.558 139.396 1.00 58.76  ? 275 ILE   C CD1 1 
ATOM   6203 N N   . CYS   C 3 282 ? 111.804 104.248 139.630 1.00 52.61  ? 276 CYS   C N   1 
ATOM   6204 C CA  . CYS   C 3 282 ? 111.415 105.649 139.571 1.00 54.94  ? 276 CYS   C CA  1 
ATOM   6205 C C   . CYS   C 3 282 ? 109.982 105.830 140.054 1.00 56.02  ? 276 CYS   C C   1 
ATOM   6206 O O   . CYS   C 3 282 ? 109.121 104.970 139.850 1.00 60.38  ? 276 CYS   C O   1 
ATOM   6207 C CB  . CYS   C 3 282 ? 111.562 106.187 138.147 1.00 54.91  ? 276 CYS   C CB  1 
ATOM   6208 S SG  . CYS   C 3 282 ? 110.747 105.187 136.883 1.00 61.85  ? 276 CYS   C SG  1 
ATOM   6209 N N   . GLY   C 3 283 ? 109.732 106.971 140.695 1.00 45.96  ? 277 GLY   C N   1 
ATOM   6210 C CA  . GLY   C 3 283 ? 108.444 107.243 141.294 1.00 47.28  ? 277 GLY   C CA  1 
ATOM   6211 C C   . GLY   C 3 283 ? 107.358 107.532 140.275 1.00 50.50  ? 277 GLY   C C   1 
ATOM   6212 O O   . GLY   C 3 283 ? 107.585 107.622 139.069 1.00 51.60  ? 277 GLY   C O   1 
ATOM   6213 N N   . ILE   C 3 284 ? 106.140 107.680 140.792 1.00 46.59  ? 278 ILE   C N   1 
ATOM   6214 C CA  . ILE   C 3 284 ? 104.956 107.952 139.985 1.00 39.75  ? 278 ILE   C CA  1 
ATOM   6215 C C   . ILE   C 3 284 ? 104.715 109.453 139.962 1.00 44.50  ? 278 ILE   C C   1 
ATOM   6216 O O   . ILE   C 3 284 ? 104.788 110.122 141.001 1.00 49.75  ? 278 ILE   C O   1 
ATOM   6217 C CB  . ILE   C 3 284 ? 103.721 107.205 140.529 1.00 41.33  ? 278 ILE   C CB  1 
ATOM   6218 C CG1 . ILE   C 3 284 ? 103.954 105.691 140.534 1.00 45.14  ? 278 ILE   C CG1 1 
ATOM   6219 C CG2 . ILE   C 3 284 ? 102.482 107.546 139.714 1.00 42.94  ? 278 ILE   C CG2 1 
ATOM   6220 C CD1 . ILE   C 3 284 ? 104.491 105.145 141.844 1.00 49.32  ? 278 ILE   C CD1 1 
ATOM   6221 N N   . THR   C 3 285 ? 104.429 109.989 138.776 1.00 42.58  ? 279 THR   C N   1 
ATOM   6222 C CA  . THR   C 3 285 ? 104.141 111.410 138.625 1.00 46.97  ? 279 THR   C CA  1 
ATOM   6223 C C   . THR   C 3 285 ? 102.655 111.715 138.520 1.00 47.33  ? 279 THR   C C   1 
ATOM   6224 O O   . THR   C 3 285 ? 102.217 112.769 138.990 1.00 49.39  ? 279 THR   C O   1 
ATOM   6225 C CB  . THR   C 3 285 ? 104.850 111.969 137.387 1.00 46.99  ? 279 THR   C CB  1 
ATOM   6226 O OG1 . THR   C 3 285 ? 104.422 111.251 136.222 1.00 48.73  ? 279 THR   C OG1 1 
ATOM   6227 C CG2 . THR   C 3 285 ? 106.356 111.836 137.532 1.00 47.80  ? 279 THR   C CG2 1 
ATOM   6228 N N   . SER   C 3 286 ? 101.873 110.822 137.918 1.00 46.71  ? 280 SER   C N   1 
ATOM   6229 C CA  . SER   C 3 286 ? 100.443 111.031 137.761 1.00 30.20  ? 280 SER   C CA  1 
ATOM   6230 C C   . SER   C 3 286 ? 99.741  109.682 137.769 1.00 31.98  ? 280 SER   C C   1 
ATOM   6231 O O   . SER   C 3 286 ? 100.293 108.677 137.313 1.00 51.33  ? 280 SER   C O   1 
ATOM   6232 C CB  . SER   C 3 286 ? 100.125 111.793 136.469 1.00 43.09  ? 280 SER   C CB  1 
ATOM   6233 O OG  . SER   C 3 286 ? 100.716 111.159 135.349 1.00 51.84  ? 280 SER   C OG  1 
ATOM   6234 N N   . VAL   C 3 287 ? 98.519  109.669 138.292 1.00 44.01  ? 281 VAL   C N   1 
ATOM   6235 C CA  . VAL   C 3 287 ? 97.731  108.445 138.392 1.00 47.30  ? 281 VAL   C CA  1 
ATOM   6236 C C   . VAL   C 3 287 ? 96.263  108.804 138.205 1.00 49.16  ? 281 VAL   C C   1 
ATOM   6237 O O   . VAL   C 3 287 ? 95.813  109.875 138.624 1.00 56.66  ? 281 VAL   C O   1 
ATOM   6238 C CB  . VAL   C 3 287 ? 97.982  107.724 139.736 1.00 43.58  ? 281 VAL   C CB  1 
ATOM   6239 C CG1 . VAL   C 3 287 ? 97.495  108.566 140.908 1.00 50.68  ? 281 VAL   C CG1 1 
ATOM   6240 C CG2 . VAL   C 3 287 ? 97.331  106.349 139.744 1.00 44.30  ? 281 VAL   C CG2 1 
ATOM   6241 N N   . SER   C 3 288 ? 95.520  107.908 137.558 1.00 46.15  ? 282 SER   C N   1 
ATOM   6242 C CA  . SER   C 3 288 ? 94.104  108.128 137.300 1.00 39.45  ? 282 SER   C CA  1 
ATOM   6243 C C   . SER   C 3 288 ? 93.451  106.800 136.948 1.00 45.60  ? 282 SER   C C   1 
ATOM   6244 O O   . SER   C 3 288 ? 94.047  105.976 136.249 1.00 57.57  ? 282 SER   C O   1 
ATOM   6245 C CB  . SER   C 3 288 ? 93.892  109.141 136.168 1.00 47.24  ? 282 SER   C CB  1 
ATOM   6246 O OG  . SER   C 3 288 ? 92.512  109.362 135.934 1.00 53.61  ? 282 SER   C OG  1 
ATOM   6247 N N   . PHE   C 3 289 ? 92.230  106.602 137.435 1.00 44.93  ? 283 PHE   C N   1 
ATOM   6248 C CA  . PHE   C 3 289 ? 91.467  105.399 137.145 1.00 45.78  ? 283 PHE   C CA  1 
ATOM   6249 C C   . PHE   C 3 289 ? 90.710  105.543 135.827 1.00 47.54  ? 283 PHE   C C   1 
ATOM   6250 O O   . PHE   C 3 289 ? 90.634  106.620 135.232 1.00 53.51  ? 283 PHE   C O   1 
ATOM   6251 C CB  . PHE   C 3 289 ? 90.489  105.093 138.281 1.00 46.09  ? 283 PHE   C CB  1 
ATOM   6252 C CG  . PHE   C 3 289 ? 91.120  104.417 139.462 1.00 47.17  ? 283 PHE   C CG  1 
ATOM   6253 C CD1 . PHE   C 3 289 ? 91.292  103.043 139.478 1.00 44.13  ? 283 PHE   C CD1 1 
ATOM   6254 C CD2 . PHE   C 3 289 ? 91.532  105.152 140.561 1.00 51.02  ? 283 PHE   C CD2 1 
ATOM   6255 C CE1 . PHE   C 3 289 ? 91.869  102.415 140.564 1.00 41.75  ? 283 PHE   C CE1 1 
ATOM   6256 C CE2 . PHE   C 3 289 ? 92.109  104.530 141.650 1.00 50.01  ? 283 PHE   C CE2 1 
ATOM   6257 C CZ  . PHE   C 3 289 ? 92.278  103.159 141.652 1.00 49.42  ? 283 PHE   C CZ  1 
ATOM   6258 N N   . SER   C 3 290 ? 90.141  104.429 135.375 1.00 46.49  ? 284 SER   C N   1 
ATOM   6259 C CA  . SER   C 3 290 ? 89.319  104.408 134.177 1.00 42.84  ? 284 SER   C CA  1 
ATOM   6260 C C   . SER   C 3 290 ? 87.858  104.636 134.564 1.00 48.08  ? 284 SER   C C   1 
ATOM   6261 O O   . SER   C 3 290 ? 87.543  105.012 135.696 1.00 51.02  ? 284 SER   C O   1 
ATOM   6262 C CB  . SER   C 3 290 ? 89.516  103.094 133.424 1.00 47.84  ? 284 SER   C CB  1 
ATOM   6263 O OG  . SER   C 3 290 ? 88.713  103.049 132.257 1.00 57.55  ? 284 SER   C OG  1 
ATOM   6264 N N   . LYS   C 3 291 ? 86.944  104.413 133.617 1.00 51.03  ? 285 LYS   C N   1 
ATOM   6265 C CA  . LYS   C 3 291 ? 85.525  104.585 133.913 1.00 45.95  ? 285 LYS   C CA  1 
ATOM   6266 C C   . LYS   C 3 291 ? 85.020  103.494 134.849 1.00 45.31  ? 285 LYS   C C   1 
ATOM   6267 O O   . LYS   C 3 291 ? 84.215  103.763 135.748 1.00 55.53  ? 285 LYS   C O   1 
ATOM   6268 C CB  . LYS   C 3 291 ? 84.716  104.601 132.616 1.00 51.59  ? 285 LYS   C CB  1 
ATOM   6269 C CG  . LYS   C 3 291 ? 83.228  104.839 132.817 1.00 52.75  ? 285 LYS   C CG  1 
ATOM   6270 C CD  . LYS   C 3 291 ? 82.491  104.882 131.489 1.00 52.98  ? 285 LYS   C CD  1 
ATOM   6271 C CE  . LYS   C 3 291 ? 81.004  105.123 131.690 1.00 53.21  ? 285 LYS   C CE  1 
ATOM   6272 N NZ  . LYS   C 3 291 ? 80.740  106.412 132.388 1.00 58.25  ? 285 LYS   C NZ  1 
ATOM   6273 N N   . SER   C 3 292 ? 85.481  102.258 134.656 1.00 43.47  ? 286 SER   C N   1 
ATOM   6274 C CA  . SER   C 3 292 ? 85.085  101.151 135.515 1.00 46.56  ? 286 SER   C CA  1 
ATOM   6275 C C   . SER   C 3 292 ? 86.000  100.971 136.718 1.00 53.58  ? 286 SER   C C   1 
ATOM   6276 O O   . SER   C 3 292 ? 85.560  100.425 137.736 1.00 50.14  ? 286 SER   C O   1 
ATOM   6277 C CB  . SER   C 3 292 ? 85.044  99.846  134.713 1.00 52.65  ? 286 SER   C CB  1 
ATOM   6278 O OG  . SER   C 3 292 ? 86.323  99.528  134.192 1.00 55.69  ? 286 SER   C OG  1 
ATOM   6279 N N   . GLY   C 3 293 ? 87.252  101.414 136.627 1.00 54.57  ? 287 GLY   C N   1 
ATOM   6280 C CA  . GLY   C 3 293 ? 88.193  101.285 137.718 1.00 47.84  ? 287 GLY   C CA  1 
ATOM   6281 C C   . GLY   C 3 293 ? 89.039  100.031 137.699 1.00 50.63  ? 287 GLY   C C   1 
ATOM   6282 O O   . GLY   C 3 293 ? 89.819  99.817  138.636 1.00 56.93  ? 287 GLY   C O   1 
ATOM   6283 N N   . ARG   C 3 294 ? 88.915  99.194  136.667 1.00 51.51  ? 288 ARG   C N   1 
ATOM   6284 C CA  . ARG   C 3 294 ? 89.704  97.969  136.606 1.00 51.15  ? 288 ARG   C CA  1 
ATOM   6285 C C   . ARG   C 3 294 ? 91.134  98.244  136.156 1.00 48.41  ? 288 ARG   C C   1 
ATOM   6286 O O   . ARG   C 3 294 ? 92.074  97.609  136.645 1.00 59.75  ? 288 ARG   C O   1 
ATOM   6287 C CB  . ARG   C 3 294 ? 89.033  96.959  135.673 1.00 53.77  ? 288 ARG   C CB  1 
ATOM   6288 C CG  . ARG   C 3 294 ? 89.737  95.614  135.602 1.00 56.01  ? 288 ARG   C CG  1 
ATOM   6289 C CD  . ARG   C 3 294 ? 88.998  94.652  134.687 1.00 55.15  ? 288 ARG   C CD  1 
ATOM   6290 N NE  . ARG   C 3 294 ? 89.650  93.347  134.625 1.00 47.09  ? 288 ARG   C NE  1 
ATOM   6291 C CZ  . ARG   C 3 294 ? 89.207  92.324  133.902 1.00 50.71  ? 288 ARG   C CZ  1 
ATOM   6292 N NH1 . ARG   C 3 294 ? 88.105  92.451  133.175 1.00 54.90  ? 288 ARG   C NH1 1 
ATOM   6293 N NH2 . ARG   C 3 294 ? 89.865  91.172  133.906 1.00 56.95  ? 288 ARG   C NH2 1 
ATOM   6294 N N   . LEU   C 3 295 ? 91.316  99.183  135.232 1.00 38.06  ? 289 LEU   C N   1 
ATOM   6295 C CA  . LEU   C 3 295 ? 92.634  99.550  134.733 1.00 43.06  ? 289 LEU   C CA  1 
ATOM   6296 C C   . LEU   C 3 295 ? 93.110  100.815 135.433 1.00 45.83  ? 289 LEU   C C   1 
ATOM   6297 O O   . LEU   C 3 295 ? 92.395  101.822 135.460 1.00 54.33  ? 289 LEU   C O   1 
ATOM   6298 C CB  . LEU   C 3 295 ? 92.604  99.762  133.218 1.00 46.14  ? 289 LEU   C CB  1 
ATOM   6299 C CG  . LEU   C 3 295 ? 92.180  98.560  132.371 1.00 47.66  ? 289 LEU   C CG  1 
ATOM   6300 C CD1 . LEU   C 3 295 ? 92.193  98.914  130.892 1.00 46.98  ? 289 LEU   C CD1 1 
ATOM   6301 C CD2 . LEU   C 3 295 ? 93.078  97.364  132.648 1.00 53.63  ? 289 LEU   C CD2 1 
ATOM   6302 N N   . LEU   C 3 296 ? 94.314  100.760 135.998 1.00 48.84  ? 290 LEU   C N   1 
ATOM   6303 C CA  . LEU   C 3 296 ? 94.908  101.884 136.711 1.00 48.62  ? 290 LEU   C CA  1 
ATOM   6304 C C   . LEU   C 3 296 ? 96.164  102.322 135.973 1.00 44.75  ? 290 LEU   C C   1 
ATOM   6305 O O   . LEU   C 3 296 ? 97.113  101.542 135.843 1.00 51.86  ? 290 LEU   C O   1 
ATOM   6306 C CB  . LEU   C 3 296 ? 95.234  101.508 138.158 1.00 48.96  ? 290 LEU   C CB  1 
ATOM   6307 C CG  . LEU   C 3 296 ? 95.804  102.628 139.029 1.00 48.79  ? 290 LEU   C CG  1 
ATOM   6308 C CD1 . LEU   C 3 296 ? 94.828  103.790 139.104 1.00 48.75  ? 290 LEU   C CD1 1 
ATOM   6309 C CD2 . LEU   C 3 296 ? 96.137  102.111 140.420 1.00 51.58  ? 290 LEU   C CD2 1 
ATOM   6310 N N   . LEU   C 3 297 ? 96.167  103.562 135.492 1.00 37.97  ? 291 LEU   C N   1 
ATOM   6311 C CA  . LEU   C 3 297 ? 97.283  104.111 134.737 1.00 40.69  ? 291 LEU   C CA  1 
ATOM   6312 C C   . LEU   C 3 297 ? 98.168  104.948 135.650 1.00 42.38  ? 291 LEU   C C   1 
ATOM   6313 O O   . LEU   C 3 297 ? 97.670  105.712 136.483 1.00 49.43  ? 291 LEU   C O   1 
ATOM   6314 C CB  . LEU   C 3 297 ? 96.790  104.969 133.568 1.00 47.37  ? 291 LEU   C CB  1 
ATOM   6315 C CG  . LEU   C 3 297 ? 95.896  104.329 132.500 1.00 47.14  ? 291 LEU   C CG  1 
ATOM   6316 C CD1 . LEU   C 3 297 ? 94.429  104.331 132.914 1.00 48.34  ? 291 LEU   C CD1 1 
ATOM   6317 C CD2 . LEU   C 3 297 ? 96.079  105.029 131.161 1.00 45.87  ? 291 LEU   C CD2 1 
ATOM   6318 N N   . ALA   C 3 298 ? 99.482  104.803 135.491 1.00 44.69  ? 292 ALA   C N   1 
ATOM   6319 C CA  . ALA   C 3 298 ? 100.433 105.575 136.285 1.00 42.60  ? 292 ALA   C CA  1 
ATOM   6320 C C   . ALA   C 3 298 ? 101.674 105.838 135.448 1.00 38.01  ? 292 ALA   C C   1 
ATOM   6321 O O   . ALA   C 3 298 ? 102.305 104.894 134.965 1.00 47.11  ? 292 ALA   C O   1 
ATOM   6322 C CB  . ALA   C 3 298 ? 100.799 104.839 137.576 1.00 49.62  ? 292 ALA   C CB  1 
ATOM   6323 N N   . GLY   C 3 299 ? 102.017 107.112 135.273 1.00 36.29  ? 293 GLY   C N   1 
ATOM   6324 C CA  . GLY   C 3 299 ? 103.217 107.482 134.541 1.00 37.79  ? 293 GLY   C CA  1 
ATOM   6325 C C   . GLY   C 3 299 ? 104.410 107.603 135.475 1.00 48.59  ? 293 GLY   C C   1 
ATOM   6326 O O   . GLY   C 3 299 ? 104.283 108.050 136.614 1.00 55.45  ? 293 GLY   C O   1 
ATOM   6327 N N   . TYR   C 3 300 ? 105.573 107.193 134.980 1.00 46.09  ? 294 TYR   C N   1 
ATOM   6328 C CA  . TYR   C 3 300 ? 106.792 107.176 135.776 1.00 39.22  ? 294 TYR   C CA  1 
ATOM   6329 C C   . TYR   C 3 300 ? 107.812 108.149 135.188 1.00 42.97  ? 294 TYR   C C   1 
ATOM   6330 O O   . TYR   C 3 300 ? 107.572 108.803 134.170 1.00 42.36  ? 294 TYR   C O   1 
ATOM   6331 C CB  . TYR   C 3 300 ? 107.367 105.759 135.858 1.00 38.48  ? 294 TYR   C CB  1 
ATOM   6332 C CG  . TYR   C 3 300 ? 106.463 104.762 136.550 1.00 35.06  ? 294 TYR   C CG  1 
ATOM   6333 C CD1 . TYR   C 3 300 ? 105.438 104.128 135.860 1.00 43.13  ? 294 TYR   C CD1 1 
ATOM   6334 C CD2 . TYR   C 3 300 ? 106.641 104.449 137.890 1.00 42.46  ? 294 TYR   C CD2 1 
ATOM   6335 C CE1 . TYR   C 3 300 ? 104.612 103.215 136.488 1.00 46.04  ? 294 TYR   C CE1 1 
ATOM   6336 C CE2 . TYR   C 3 300 ? 105.822 103.536 138.526 1.00 42.98  ? 294 TYR   C CE2 1 
ATOM   6337 C CZ  . TYR   C 3 300 ? 104.808 102.923 137.821 1.00 42.66  ? 294 TYR   C CZ  1 
ATOM   6338 O OH  . TYR   C 3 300 ? 103.989 102.014 138.450 1.00 48.74  ? 294 TYR   C OH  1 
ATOM   6339 N N   . ASP   C 3 301 ? 108.967 108.238 135.850 1.00 51.60  ? 295 ASP   C N   1 
ATOM   6340 C CA  . ASP   C 3 301 ? 110.040 109.133 135.434 1.00 49.95  ? 295 ASP   C CA  1 
ATOM   6341 C C   . ASP   C 3 301 ? 110.838 108.603 134.250 1.00 55.48  ? 295 ASP   C C   1 
ATOM   6342 O O   . ASP   C 3 301 ? 111.747 109.296 133.780 1.00 55.99  ? 295 ASP   C O   1 
ATOM   6343 C CB  . ASP   C 3 301 ? 110.986 109.402 136.607 1.00 51.50  ? 295 ASP   C CB  1 
ATOM   6344 C CG  . ASP   C 3 301 ? 110.315 110.154 137.738 1.00 52.00  ? 295 ASP   C CG  1 
ATOM   6345 O OD1 . ASP   C 3 301 ? 109.483 111.039 137.452 1.00 51.78  ? 295 ASP   C OD1 1 
ATOM   6346 O OD2 . ASP   C 3 301 ? 110.619 109.861 138.913 1.00 52.29  ? 295 ASP   C OD2 1 
ATOM   6347 N N   . ASP   C 3 302 ? 110.529 107.405 133.760 1.00 51.24  ? 296 ASP   C N   1 
ATOM   6348 C CA  . ASP   C 3 302 ? 111.220 106.813 132.616 1.00 43.53  ? 296 ASP   C CA  1 
ATOM   6349 C C   . ASP   C 3 302 ? 110.434 107.004 131.325 1.00 44.69  ? 296 ASP   C C   1 
ATOM   6350 O O   . ASP   C 3 302 ? 110.421 106.125 130.458 1.00 51.96  ? 296 ASP   C O   1 
ATOM   6351 C CB  . ASP   C 3 302 ? 111.502 105.335 132.871 1.00 46.44  ? 296 ASP   C CB  1 
ATOM   6352 C CG  . ASP   C 3 302 ? 110.286 104.587 133.377 1.00 50.27  ? 296 ASP   C CG  1 
ATOM   6353 O OD1 . ASP   C 3 302 ? 109.187 105.177 133.386 1.00 53.20  ? 296 ASP   C OD1 1 
ATOM   6354 O OD2 . ASP   C 3 302 ? 110.430 103.410 133.767 1.00 49.72  ? 296 ASP   C OD2 1 
ATOM   6355 N N   . PHE   C 3 303 ? 109.782 108.161 131.194 1.00 41.08  ? 297 PHE   C N   1 
ATOM   6356 C CA  . PHE   C 3 303 ? 108.985 108.553 130.025 1.00 40.38  ? 297 PHE   C CA  1 
ATOM   6357 C C   . PHE   C 3 303 ? 108.118 107.407 129.504 1.00 44.43  ? 297 PHE   C C   1 
ATOM   6358 O O   . PHE   C 3 303 ? 108.144 107.054 128.323 1.00 54.05  ? 297 PHE   C O   1 
ATOM   6359 C CB  . PHE   C 3 303 ? 109.865 109.139 128.911 1.00 44.64  ? 297 PHE   C CB  1 
ATOM   6360 C CG  . PHE   C 3 303 ? 111.112 108.347 128.611 1.00 42.56  ? 297 PHE   C CG  1 
ATOM   6361 C CD1 . PHE   C 3 303 ? 111.091 107.311 127.691 1.00 47.86  ? 297 PHE   C CD1 1 
ATOM   6362 C CD2 . PHE   C 3 303 ? 112.311 108.659 129.232 1.00 41.27  ? 297 PHE   C CD2 1 
ATOM   6363 C CE1 . PHE   C 3 303 ? 112.236 106.588 127.412 1.00 48.83  ? 297 PHE   C CE1 1 
ATOM   6364 C CE2 . PHE   C 3 303 ? 113.459 107.940 128.957 1.00 44.90  ? 297 PHE   C CE2 1 
ATOM   6365 C CZ  . PHE   C 3 303 ? 113.422 106.904 128.044 1.00 47.76  ? 297 PHE   C CZ  1 
ATOM   6366 N N   . ASN   C 3 304 ? 107.321 106.837 130.405 1.00 36.13  ? 298 ASN   C N   1 
ATOM   6367 C CA  . ASN   C 3 304 ? 106.332 105.839 130.020 1.00 44.50  ? 298 ASN   C CA  1 
ATOM   6368 C C   . ASN   C 3 304 ? 105.302 105.695 131.130 1.00 47.58  ? 298 ASN   C C   1 
ATOM   6369 O O   . ASN   C 3 304 ? 105.570 105.986 132.301 1.00 48.99  ? 298 ASN   C O   1 
ATOM   6370 C CB  . ASN   C 3 304 ? 106.977 104.483 129.701 1.00 41.98  ? 298 ASN   C CB  1 
ATOM   6371 C CG  . ASN   C 3 304 ? 107.898 103.999 130.799 1.00 42.41  ? 298 ASN   C CG  1 
ATOM   6372 O OD1 . ASN   C 3 304 ? 107.447 103.524 131.841 1.00 49.83  ? 298 ASN   C OD1 1 
ATOM   6373 N ND2 . ASN   C 3 304 ? 109.200 104.102 130.563 1.00 41.08  ? 298 ASN   C ND2 1 
ATOM   6374 N N   . CYS   C 3 305 ? 104.117 105.236 130.737 1.00 41.51  ? 299 CYS   C N   1 
ATOM   6375 C CA  . CYS   C 3 305 ? 102.999 105.023 131.644 1.00 38.95  ? 299 CYS   C CA  1 
ATOM   6376 C C   . CYS   C 3 305 ? 102.633 103.546 131.653 1.00 42.15  ? 299 CYS   C C   1 
ATOM   6377 O O   . CYS   C 3 305 ? 102.410 102.949 130.594 1.00 52.15  ? 299 CYS   C O   1 
ATOM   6378 C CB  . CYS   C 3 305 ? 101.788 105.866 131.232 1.00 43.25  ? 299 CYS   C CB  1 
ATOM   6379 S SG  . CYS   C 3 305 ? 102.119 107.638 131.095 1.00 62.41  ? 299 CYS   C SG  1 
ATOM   6380 N N   . ASN   C 3 306 ? 102.575 102.963 132.845 1.00 41.83  ? 300 ASN   C N   1 
ATOM   6381 C CA  . ASN   C 3 306 ? 102.182 101.573 133.020 1.00 40.36  ? 300 ASN   C CA  1 
ATOM   6382 C C   . ASN   C 3 306 ? 100.722 101.506 133.447 1.00 40.71  ? 300 ASN   C C   1 
ATOM   6383 O O   . ASN   C 3 306 ? 100.293 102.248 134.338 1.00 46.68  ? 300 ASN   C O   1 
ATOM   6384 C CB  . ASN   C 3 306 ? 103.073 100.879 134.051 1.00 43.63  ? 300 ASN   C CB  1 
ATOM   6385 C CG  . ASN   C 3 306 ? 104.490 100.675 133.554 1.00 47.30  ? 300 ASN   C CG  1 
ATOM   6386 O OD1 . ASN   C 3 306 ? 104.834 99.608  133.045 1.00 52.66  ? 300 ASN   C OD1 1 
ATOM   6387 N ND2 . ASN   C 3 306 ? 105.321 101.701 133.695 1.00 49.34  ? 300 ASN   C ND2 1 
ATOM   6388 N N   . VAL   C 3 307 ? 99.963  100.627 132.799 1.00 40.29  ? 301 VAL   C N   1 
ATOM   6389 C CA  . VAL   C 3 307 ? 98.564  100.381 133.120 1.00 35.06  ? 301 VAL   C CA  1 
ATOM   6390 C C   . VAL   C 3 307 ? 98.478  98.998  133.746 1.00 43.37  ? 301 VAL   C C   1 
ATOM   6391 O O   . VAL   C 3 307 ? 98.774  97.992  133.088 1.00 52.17  ? 301 VAL   C O   1 
ATOM   6392 C CB  . VAL   C 3 307 ? 97.669  100.481 131.875 1.00 39.04  ? 301 VAL   C CB  1 
ATOM   6393 C CG1 . VAL   C 3 307 ? 96.200  100.476 132.273 1.00 50.03  ? 301 VAL   C CG1 1 
ATOM   6394 C CG2 . VAL   C 3 307 ? 98.015  101.724 131.070 1.00 45.48  ? 301 VAL   C CG2 1 
ATOM   6395 N N   . TRP   C 3 308 ? 98.084  98.952  135.014 1.00 43.04  ? 302 TRP   C N   1 
ATOM   6396 C CA  . TRP   C 3 308 ? 97.972  97.721  135.781 1.00 40.52  ? 302 TRP   C CA  1 
ATOM   6397 C C   . TRP   C 3 308 ? 96.507  97.352  135.974 1.00 41.49  ? 302 TRP   C C   1 
ATOM   6398 O O   . TRP   C 3 308 ? 95.599  98.162  135.766 1.00 51.89  ? 302 TRP   C O   1 
ATOM   6399 C CB  . TRP   C 3 308 ? 98.662  97.863  137.144 1.00 50.64  ? 302 TRP   C CB  1 
ATOM   6400 C CG  . TRP   C 3 308 ? 100.089 98.315  137.067 1.00 48.88  ? 302 TRP   C CG  1 
ATOM   6401 C CD1 . TRP   C 3 308 ? 100.536 99.595  136.919 1.00 46.38  ? 302 TRP   C CD1 1 
ATOM   6402 C CD2 . TRP   C 3 308 ? 101.257 97.489  137.150 1.00 45.43  ? 302 TRP   C CD2 1 
ATOM   6403 N NE1 . TRP   C 3 308 ? 101.909 99.618  136.897 1.00 48.90  ? 302 TRP   C NE1 1 
ATOM   6404 C CE2 . TRP   C 3 308 ? 102.376 98.337  137.037 1.00 44.02  ? 302 TRP   C CE2 1 
ATOM   6405 C CE3 . TRP   C 3 308 ? 101.465 96.115  137.305 1.00 42.92  ? 302 TRP   C CE3 1 
ATOM   6406 C CZ2 . TRP   C 3 308 ? 103.684 97.857  137.075 1.00 45.65  ? 302 TRP   C CZ2 1 
ATOM   6407 C CZ3 . TRP   C 3 308 ? 102.763 95.640  137.342 1.00 45.47  ? 302 TRP   C CZ3 1 
ATOM   6408 C CH2 . TRP   C 3 308 ? 103.856 96.509  137.227 1.00 48.75  ? 302 TRP   C CH2 1 
ATOM   6409 N N   . ASP   C 3 309 ? 96.287  96.105  136.383 1.00 47.55  ? 303 ASP   C N   1 
ATOM   6410 C CA  . ASP   C 3 309 ? 94.953  95.609  136.687 1.00 48.16  ? 303 ASP   C CA  1 
ATOM   6411 C C   . ASP   C 3 309 ? 94.682  95.775  138.177 1.00 51.32  ? 303 ASP   C C   1 
ATOM   6412 O O   . ASP   C 3 309 ? 95.538  95.458  139.009 1.00 59.51  ? 303 ASP   C O   1 
ATOM   6413 C CB  . ASP   C 3 309 ? 94.815  94.142  136.277 1.00 53.82  ? 303 ASP   C CB  1 
ATOM   6414 C CG  . ASP   C 3 309 ? 93.368  93.693  136.173 1.00 59.06  ? 303 ASP   C CG  1 
ATOM   6415 O OD1 . ASP   C 3 309 ? 92.504  94.271  136.865 1.00 57.85  ? 303 ASP   C OD1 1 
ATOM   6416 O OD2 . ASP   C 3 309 ? 93.093  92.755  135.395 1.00 61.37  ? 303 ASP   C OD2 1 
ATOM   6417 N N   . ALA   C 3 310 ? 93.490  96.268  138.509 1.00 49.48  ? 304 ALA   C N   1 
ATOM   6418 C CA  . ALA   C 3 310 ? 93.117  96.512  139.896 1.00 44.70  ? 304 ALA   C CA  1 
ATOM   6419 C C   . ALA   C 3 310 ? 92.739  95.244  140.649 1.00 46.87  ? 304 ALA   C C   1 
ATOM   6420 O O   . ALA   C 3 310 ? 92.386  95.329  141.831 1.00 57.50  ? 304 ALA   C O   1 
ATOM   6421 C CB  . ALA   C 3 310 ? 91.958  97.511  139.960 1.00 52.19  ? 304 ALA   C CB  1 
ATOM   6422 N N   . LEU   C 3 311 ? 92.801  94.076  140.006 1.00 51.58  ? 305 LEU   C N   1 
ATOM   6423 C CA  . LEU   C 3 311 ? 92.444  92.820  140.646 1.00 57.27  ? 305 LEU   C CA  1 
ATOM   6424 C C   . LEU   C 3 311 ? 93.530  91.757  140.581 1.00 61.33  ? 305 LEU   C C   1 
ATOM   6425 O O   . LEU   C 3 311 ? 93.520  90.844  141.414 1.00 61.05  ? 305 LEU   C O   1 
ATOM   6426 C CB  . LEU   C 3 311 ? 91.160  92.246  140.024 1.00 60.98  ? 305 LEU   C CB  1 
ATOM   6427 C CG  . LEU   C 3 311 ? 89.910  93.124  140.128 1.00 57.18  ? 305 LEU   C CG  1 
ATOM   6428 C CD1 . LEU   C 3 311 ? 88.723  92.453  139.454 1.00 59.65  ? 305 LEU   C CD1 1 
ATOM   6429 C CD2 . LEU   C 3 311 ? 89.597  93.442  141.582 1.00 59.74  ? 305 LEU   C CD2 1 
ATOM   6430 N N   . LYS   C 3 312 ? 94.459  91.843  139.626 1.00 63.00  ? 306 LYS   C N   1 
ATOM   6431 C CA  . LYS   C 3 312 ? 95.516  90.852  139.485 1.00 58.58  ? 306 LYS   C CA  1 
ATOM   6432 C C   . LYS   C 3 312 ? 96.906  91.394  139.787 1.00 59.91  ? 306 LYS   C C   1 
ATOM   6433 O O   . LYS   C 3 312 ? 97.828  90.597  139.990 1.00 62.61  ? 306 LYS   C O   1 
ATOM   6434 C CB  . LYS   C 3 312 ? 95.504  90.266  138.064 1.00 60.29  ? 306 LYS   C CB  1 
ATOM   6435 C CG  . LYS   C 3 312 ? 96.218  88.929  137.922 1.00 61.80  ? 306 LYS   C CG  1 
ATOM   6436 C CD  . LYS   C 3 312 ? 96.140  88.409  136.496 1.00 64.15  ? 306 LYS   C CD  1 
ATOM   6437 C CE  . LYS   C 3 312 ? 96.850  87.072  136.356 1.00 65.32  ? 306 LYS   C CE  1 
ATOM   6438 N NZ  . LYS   C 3 312 ? 98.291  87.169  136.720 1.00 64.40  ? 306 LYS   C NZ  1 
ATOM   6439 N N   . ALA   C 3 313 ? 97.074  92.719  139.827 1.00 53.55  ? 307 ALA   C N   1 
ATOM   6440 C CA  . ALA   C 3 313 ? 98.360  93.359  140.116 1.00 52.51  ? 307 ALA   C CA  1 
ATOM   6441 C C   . ALA   C 3 313 ? 99.438  92.954  139.114 1.00 54.34  ? 307 ALA   C C   1 
ATOM   6442 O O   . ALA   C 3 313 ? 100.625 92.908  139.447 1.00 57.99  ? 307 ALA   C O   1 
ATOM   6443 C CB  . ALA   C 3 313 ? 98.824  93.065  141.547 1.00 50.81  ? 307 ALA   C CB  1 
ATOM   6444 N N   . ASP   C 3 314 ? 99.036  92.658  137.883 1.00 50.07  ? 308 ASP   C N   1 
ATOM   6445 C CA  . ASP   C 3 314 ? 99.959  92.283  136.824 1.00 47.63  ? 308 ASP   C CA  1 
ATOM   6446 C C   . ASP   C 3 314 ? 100.083 93.409  135.803 1.00 46.18  ? 308 ASP   C C   1 
ATOM   6447 O O   . ASP   C 3 314 ? 99.184  94.238  135.643 1.00 55.54  ? 308 ASP   C O   1 
ATOM   6448 C CB  . ASP   C 3 314 ? 99.499  90.996  136.133 1.00 55.83  ? 308 ASP   C CB  1 
ATOM   6449 C CG  . ASP   C 3 314 ? 98.154  91.151  135.450 1.00 62.27  ? 308 ASP   C CG  1 
ATOM   6450 O OD1 . ASP   C 3 314 ? 97.332  91.960  135.927 1.00 61.97  ? 308 ASP   C OD1 1 
ATOM   6451 O OD2 . ASP   C 3 314 ? 97.920  90.462  134.434 1.00 60.46  ? 308 ASP   C OD2 1 
ATOM   6452 N N   . ARG   C 3 315 ? 101.220 93.428  135.111 1.00 42.36  ? 309 ARG   C N   1 
ATOM   6453 C CA  . ARG   C 3 315 ? 101.471 94.435  134.086 1.00 48.58  ? 309 ARG   C CA  1 
ATOM   6454 C C   . ARG   C 3 315 ? 100.547 94.189  132.900 1.00 52.55  ? 309 ARG   C C   1 
ATOM   6455 O O   . ARG   C 3 315 ? 100.757 93.254  132.121 1.00 53.12  ? 309 ARG   C O   1 
ATOM   6456 C CB  . ARG   C 3 315 ? 102.935 94.400  133.656 1.00 50.36  ? 309 ARG   C CB  1 
ATOM   6457 C CG  . ARG   C 3 315 ? 103.268 95.357  132.521 1.00 57.95  ? 309 ARG   C CG  1 
ATOM   6458 C CD  . ARG   C 3 315 ? 104.746 95.310  132.154 1.00 57.88  ? 309 ARG   C CD  1 
ATOM   6459 N NE  . ARG   C 3 315 ? 105.596 95.873  133.200 1.00 55.05  ? 309 ARG   C NE  1 
ATOM   6460 C CZ  . ARG   C 3 315 ? 106.264 95.151  134.093 1.00 58.26  ? 309 ARG   C CZ  1 
ATOM   6461 N NH1 . ARG   C 3 315 ? 106.185 93.827  134.073 1.00 57.77  ? 309 ARG   C NH1 1 
ATOM   6462 N NH2 . ARG   C 3 315 ? 107.013 95.752  135.007 1.00 57.55  ? 309 ARG   C NH2 1 
ATOM   6463 N N   . ALA   C 3 316 ? 99.520  95.027  132.762 1.00 53.21  ? 310 ALA   C N   1 
ATOM   6464 C CA  . ALA   C 3 316 ? 98.558  94.877  131.677 1.00 44.25  ? 310 ALA   C CA  1 
ATOM   6465 C C   . ALA   C 3 316 ? 98.995  95.599  130.409 1.00 46.98  ? 310 ALA   C C   1 
ATOM   6466 O O   . ALA   C 3 316 ? 98.807  95.075  129.306 1.00 54.38  ? 310 ALA   C O   1 
ATOM   6467 C CB  . ALA   C 3 316 ? 97.182  95.382  132.117 1.00 51.47  ? 310 ALA   C CB  1 
ATOM   6468 N N   . GLY   C 3 317 ? 99.572  96.791  130.538 1.00 40.11  ? 311 GLY   C N   1 
ATOM   6469 C CA  . GLY   C 3 317 ? 100.004 97.525  129.363 1.00 40.69  ? 311 GLY   C CA  1 
ATOM   6470 C C   . GLY   C 3 317 ? 101.090 98.524  129.684 1.00 36.15  ? 311 GLY   C C   1 
ATOM   6471 O O   . GLY   C 3 317 ? 101.233 98.976  130.824 1.00 45.39  ? 311 GLY   C O   1 
ATOM   6472 N N   . VAL   C 3 318 ? 101.859 98.870  128.654 1.00 32.29  ? 312 VAL   C N   1 
ATOM   6473 C CA  . VAL   C 3 318 ? 102.919 99.867  128.749 1.00 37.99  ? 312 VAL   C CA  1 
ATOM   6474 C C   . VAL   C 3 318 ? 102.793 100.809 127.561 1.00 44.28  ? 312 VAL   C C   1 
ATOM   6475 O O   . VAL   C 3 318 ? 102.715 100.357 126.413 1.00 49.50  ? 312 VAL   C O   1 
ATOM   6476 C CB  . VAL   C 3 318 ? 104.319 99.220  128.778 1.00 43.56  ? 312 VAL   C CB  1 
ATOM   6477 C CG1 . VAL   C 3 318 ? 105.399 100.291 128.775 1.00 45.19  ? 312 VAL   C CG1 1 
ATOM   6478 C CG2 . VAL   C 3 318 ? 104.467 98.315  129.991 1.00 46.07  ? 312 VAL   C CG2 1 
ATOM   6479 N N   . LEU   C 3 319 ? 102.773 102.113 127.834 1.00 42.32  ? 313 LEU   C N   1 
ATOM   6480 C CA  . LEU   C 3 319 ? 102.676 103.137 126.798 1.00 38.31  ? 313 LEU   C CA  1 
ATOM   6481 C C   . LEU   C 3 319 ? 103.910 104.024 126.896 1.00 42.18  ? 313 LEU   C C   1 
ATOM   6482 O O   . LEU   C 3 319 ? 104.079 104.751 127.881 1.00 51.09  ? 313 LEU   C O   1 
ATOM   6483 C CB  . LEU   C 3 319 ? 101.395 103.960 126.946 1.00 45.84  ? 313 LEU   C CB  1 
ATOM   6484 C CG  . LEU   C 3 319 ? 100.055 103.307 126.588 1.00 43.71  ? 313 LEU   C CG  1 
ATOM   6485 C CD1 . LEU   C 3 319 ? 99.585  102.339 127.667 1.00 40.45  ? 313 LEU   C CD1 1 
ATOM   6486 C CD2 . LEU   C 3 319 ? 99.001  104.371 126.328 1.00 46.67  ? 313 LEU   C CD2 1 
ATOM   6487 N N   . ALA   C 3 320 ? 104.768 103.962 125.880 1.00 32.72  ? 314 ALA   C N   1 
ATOM   6488 C CA  . ALA   C 3 320 ? 106.012 104.730 125.844 1.00 36.92  ? 314 ALA   C CA  1 
ATOM   6489 C C   . ALA   C 3 320 ? 106.048 105.519 124.539 1.00 39.94  ? 314 ALA   C C   1 
ATOM   6490 O O   . ALA   C 3 320 ? 106.365 104.968 123.481 1.00 44.66  ? 314 ALA   C O   1 
ATOM   6491 C CB  . ALA   C 3 320 ? 107.227 103.817 125.975 1.00 42.82  ? 314 ALA   C CB  1 
ATOM   6492 N N   . GLY   C 3 321 ? 105.723 106.807 124.618 1.00 39.90  ? 315 GLY   C N   1 
ATOM   6493 C CA  . GLY   C 3 321 ? 105.742 107.665 123.451 1.00 42.17  ? 315 GLY   C CA  1 
ATOM   6494 C C   . GLY   C 3 321 ? 106.268 109.053 123.752 1.00 44.82  ? 315 GLY   C C   1 
ATOM   6495 O O   . GLY   C 3 321 ? 106.210 109.946 122.901 1.00 49.20  ? 315 GLY   C O   1 
ATOM   6496 N N   . HIS   C 3 322 ? 106.787 109.245 124.960 1.00 39.03  ? 316 HIS   C N   1 
ATOM   6497 C CA  . HIS   C 3 322 ? 107.323 110.524 125.395 1.00 39.67  ? 316 HIS   C CA  1 
ATOM   6498 C C   . HIS   C 3 322 ? 108.842 110.453 125.484 1.00 42.29  ? 316 HIS   C C   1 
ATOM   6499 O O   . HIS   C 3 322 ? 109.421 109.380 125.679 1.00 47.02  ? 316 HIS   C O   1 
ATOM   6500 C CB  . HIS   C 3 322 ? 106.739 110.933 126.751 1.00 48.22  ? 316 HIS   C CB  1 
ATOM   6501 C CG  . HIS   C 3 322 ? 105.249 111.081 126.746 1.00 46.35  ? 316 HIS   C CG  1 
ATOM   6502 N ND1 . HIS   C 3 322 ? 104.621 112.276 126.471 1.00 46.83  ? 316 HIS   C ND1 1 
ATOM   6503 C CD2 . HIS   C 3 322 ? 104.264 110.183 126.982 1.00 38.61  ? 316 HIS   C CD2 1 
ATOM   6504 C CE1 . HIS   C 3 322 ? 103.312 112.108 126.538 1.00 39.19  ? 316 HIS   C CE1 1 
ATOM   6505 N NE2 . HIS   C 3 322 ? 103.069 110.847 126.847 1.00 40.18  ? 316 HIS   C NE2 1 
ATOM   6506 N N   . ASP   C 3 323 ? 109.483 111.612 125.335 1.00 46.73  ? 317 ASP   C N   1 
ATOM   6507 C CA  . ASP   C 3 323 ? 110.937 111.697 125.375 1.00 48.97  ? 317 ASP   C CA  1 
ATOM   6508 C C   . ASP   C 3 323 ? 111.475 112.259 126.682 1.00 48.47  ? 317 ASP   C C   1 
ATOM   6509 O O   . ASP   C 3 323 ? 112.665 112.084 126.968 1.00 52.22  ? 317 ASP   C O   1 
ATOM   6510 C CB  . ASP   C 3 323 ? 111.449 112.555 124.212 1.00 55.49  ? 317 ASP   C CB  1 
ATOM   6511 C CG  . ASP   C 3 323 ? 111.029 112.014 122.860 1.00 61.81  ? 317 ASP   C CG  1 
ATOM   6512 O OD1 . ASP   C 3 323 ? 109.824 112.084 122.539 1.00 60.13  ? 317 ASP   C OD1 1 
ATOM   6513 O OD2 . ASP   C 3 323 ? 111.903 111.519 122.119 1.00 58.42  ? 317 ASP   C OD2 1 
ATOM   6514 N N   . ASN   C 3 324 ? 110.641 112.923 127.477 1.00 48.25  ? 318 ASN   C N   1 
ATOM   6515 C CA  . ASN   C 3 324 ? 111.056 113.508 128.744 1.00 42.00  ? 318 ASN   C CA  1 
ATOM   6516 C C   . ASN   C 3 324 ? 110.120 113.020 129.846 1.00 43.28  ? 318 ASN   C C   1 
ATOM   6517 O O   . ASN   C 3 324 ? 109.229 112.197 129.615 1.00 48.04  ? 318 ASN   C O   1 
ATOM   6518 C CB  . ASN   C 3 324 ? 111.076 115.040 128.664 1.00 43.77  ? 318 ASN   C CB  1 
ATOM   6519 C CG  . ASN   C 3 324 ? 112.045 115.664 129.651 1.00 46.81  ? 318 ASN   C CG  1 
ATOM   6520 O OD1 . ASN   C 3 324 ? 112.845 114.968 130.277 1.00 47.93  ? 318 ASN   C OD1 1 
ATOM   6521 N ND2 . ASN   C 3 324 ? 111.983 116.983 129.789 1.00 49.39  ? 318 ASN   C ND2 1 
ATOM   6522 N N   . ARG   C 3 325 ? 110.331 113.535 131.055 1.00 45.76  ? 319 ARG   C N   1 
ATOM   6523 C CA  . ARG   C 3 325 ? 109.553 113.101 132.208 1.00 43.02  ? 319 ARG   C CA  1 
ATOM   6524 C C   . ARG   C 3 325 ? 108.078 113.442 132.031 1.00 44.16  ? 319 ARG   C C   1 
ATOM   6525 O O   . ARG   C 3 325 ? 107.723 114.583 131.720 1.00 51.09  ? 319 ARG   C O   1 
ATOM   6526 C CB  . ARG   C 3 325 ? 110.093 113.753 133.481 1.00 44.52  ? 319 ARG   C CB  1 
ATOM   6527 C CG  . ARG   C 3 325 ? 109.271 113.459 134.725 1.00 43.62  ? 319 ARG   C CG  1 
ATOM   6528 C CD  . ARG   C 3 325 ? 109.776 114.248 135.921 1.00 44.49  ? 319 ARG   C CD  1 
ATOM   6529 N NE  . ARG   C 3 325 ? 108.993 113.983 137.124 1.00 47.00  ? 319 ARG   C NE  1 
ATOM   6530 C CZ  . ARG   C 3 325 ? 109.224 114.546 138.305 1.00 50.66  ? 319 ARG   C CZ  1 
ATOM   6531 N NH1 . ARG   C 3 325 ? 110.219 115.410 138.447 1.00 48.56  ? 319 ARG   C NH1 1 
ATOM   6532 N NH2 . ARG   C 3 325 ? 108.459 114.245 139.346 1.00 51.56  ? 319 ARG   C NH2 1 
ATOM   6533 N N   . VAL   C 3 326 ? 107.219 112.442 132.231 1.00 41.35  ? 320 VAL   C N   1 
ATOM   6534 C CA  . VAL   C 3 326 ? 105.780 112.664 132.173 1.00 40.63  ? 320 VAL   C CA  1 
ATOM   6535 C C   . VAL   C 3 326 ? 105.348 113.480 133.383 1.00 45.35  ? 320 VAL   C C   1 
ATOM   6536 O O   . VAL   C 3 326 ? 105.770 113.218 134.518 1.00 47.84  ? 320 VAL   C O   1 
ATOM   6537 C CB  . VAL   C 3 326 ? 105.031 111.323 132.105 1.00 40.60  ? 320 VAL   C CB  1 
ATOM   6538 C CG1 . VAL   C 3 326 ? 103.533 111.554 131.965 1.00 44.52  ? 320 VAL   C CG1 1 
ATOM   6539 C CG2 . VAL   C 3 326 ? 105.557 110.479 130.954 1.00 45.10  ? 320 VAL   C CG2 1 
ATOM   6540 N N   . SER   C 3 327 ? 104.503 114.481 133.147 1.00 43.23  ? 321 SER   C N   1 
ATOM   6541 C CA  . SER   C 3 327 ? 104.079 115.405 134.192 1.00 41.55  ? 321 SER   C CA  1 
ATOM   6542 C C   . SER   C 3 327 ? 102.619 115.255 134.588 1.00 46.39  ? 321 SER   C C   1 
ATOM   6543 O O   . SER   C 3 327 ? 102.289 115.422 135.764 1.00 47.31  ? 321 SER   C O   1 
ATOM   6544 C CB  . SER   C 3 327 ? 104.330 116.851 133.750 1.00 44.81  ? 321 SER   C CB  1 
ATOM   6545 O OG  . SER   C 3 327 ? 103.609 117.155 132.568 1.00 50.11  ? 321 SER   C OG  1 
ATOM   6546 N N   . CYS   C 3 328 ? 101.732 114.946 133.645 1.00 40.75  ? 322 CYS   C N   1 
ATOM   6547 C CA  . CYS   C 3 328 ? 100.310 114.890 133.951 1.00 36.47  ? 322 CYS   C CA  1 
ATOM   6548 C C   . CYS   C 3 328 ? 99.636  113.822 133.103 1.00 44.58  ? 322 CYS   C C   1 
ATOM   6549 O O   . CYS   C 3 328 ? 100.036 113.564 131.965 1.00 49.09  ? 322 CYS   C O   1 
ATOM   6550 C CB  . CYS   C 3 328 ? 99.640  116.249 133.722 1.00 45.10  ? 322 CYS   C CB  1 
ATOM   6551 S SG  . CYS   C 3 328 ? 100.020 117.002 132.122 1.00 64.63  ? 322 CYS   C SG  1 
ATOM   6552 N N   . LEU   C 3 329 ? 98.600  113.210 133.674 1.00 49.03  ? 323 LEU   C N   1 
ATOM   6553 C CA  . LEU   C 3 329 ? 97.793  112.213 132.985 1.00 48.35  ? 323 LEU   C CA  1 
ATOM   6554 C C   . LEU   C 3 329 ? 96.337  112.417 133.371 1.00 51.48  ? 323 LEU   C C   1 
ATOM   6555 O O   . LEU   C 3 329 ? 96.028  112.698 134.532 1.00 56.33  ? 323 LEU   C O   1 
ATOM   6556 C CB  . LEU   C 3 329 ? 98.249  110.786 133.330 1.00 44.82  ? 323 LEU   C CB  1 
ATOM   6557 C CG  . LEU   C 3 329 ? 97.643  109.612 132.555 1.00 45.42  ? 323 LEU   C CG  1 
ATOM   6558 C CD1 . LEU   C 3 329 ? 98.674  108.507 132.393 1.00 46.09  ? 323 LEU   C CD1 1 
ATOM   6559 C CD2 . LEU   C 3 329 ? 96.401  109.070 133.248 1.00 52.26  ? 323 LEU   C CD2 1 
ATOM   6560 N N   . GLY   C 3 330 ? 95.446  112.272 132.393 1.00 43.29  ? 324 GLY   C N   1 
ATOM   6561 C CA  . GLY   C 3 330 ? 94.033  112.485 132.633 1.00 39.48  ? 324 GLY   C CA  1 
ATOM   6562 C C   . GLY   C 3 330 ? 93.126  111.568 131.840 1.00 36.00  ? 324 GLY   C C   1 
ATOM   6563 O O   . GLY   C 3 330 ? 93.276  111.428 130.622 1.00 44.22  ? 324 GLY   C O   1 
ATOM   6564 N N   . VAL   C 3 331 ? 92.174  110.939 132.524 1.00 40.07  ? 325 VAL   C N   1 
ATOM   6565 C CA  . VAL   C 3 331 ? 91.193  110.062 131.897 1.00 38.38  ? 325 VAL   C CA  1 
ATOM   6566 C C   . VAL   C 3 331 ? 89.868  110.804 131.804 1.00 48.27  ? 325 VAL   C C   1 
ATOM   6567 O O   . VAL   C 3 331 ? 89.438  111.456 132.764 1.00 50.55  ? 325 VAL   C O   1 
ATOM   6568 C CB  . VAL   C 3 331 ? 91.040  108.746 132.682 1.00 39.85  ? 325 VAL   C CB  1 
ATOM   6569 C CG1 . VAL   C 3 331 ? 90.047  107.822 131.992 1.00 45.67  ? 325 VAL   C CG1 1 
ATOM   6570 C CG2 . VAL   C 3 331 ? 92.391  108.064 132.838 1.00 45.37  ? 325 VAL   C CG2 1 
ATOM   6571 N N   . THR   C 3 332 ? 89.221  110.709 130.645 1.00 44.80  ? 326 THR   C N   1 
ATOM   6572 C CA  . THR   C 3 332 ? 87.961  111.401 130.426 1.00 36.11  ? 326 THR   C CA  1 
ATOM   6573 C C   . THR   C 3 332 ? 86.856  110.791 131.288 1.00 44.76  ? 326 THR   C C   1 
ATOM   6574 O O   . THR   C 3 332 ? 87.003  109.716 131.878 1.00 53.09  ? 326 THR   C O   1 
ATOM   6575 C CB  . THR   C 3 332 ? 87.569  111.347 128.950 1.00 40.53  ? 326 THR   C CB  1 
ATOM   6576 O OG1 . THR   C 3 332 ? 87.375  109.984 128.554 1.00 50.08  ? 326 THR   C OG1 1 
ATOM   6577 C CG2 . THR   C 3 332 ? 88.658  111.968 128.088 1.00 40.97  ? 326 THR   C CG2 1 
ATOM   6578 N N   . ASP   C 3 333 ? 85.728  111.503 131.357 1.00 47.54  ? 327 ASP   C N   1 
ATOM   6579 C CA  . ASP   C 3 333 ? 84.605  111.036 132.164 1.00 47.03  ? 327 ASP   C CA  1 
ATOM   6580 C C   . ASP   C 3 333 ? 83.985  109.768 131.592 1.00 49.33  ? 327 ASP   C C   1 
ATOM   6581 O O   . ASP   C 3 333 ? 83.410  108.969 132.340 1.00 54.77  ? 327 ASP   C O   1 
ATOM   6582 C CB  . ASP   C 3 333 ? 83.550  112.135 132.284 1.00 53.90  ? 327 ASP   C CB  1 
ATOM   6583 C CG  . ASP   C 3 333 ? 84.085  113.386 132.952 1.00 59.42  ? 327 ASP   C CG  1 
ATOM   6584 O OD1 . ASP   C 3 333 ? 85.284  113.408 133.304 1.00 57.41  ? 327 ASP   C OD1 1 
ATOM   6585 O OD2 . ASP   C 3 333 ? 83.307  114.347 133.127 1.00 59.01  ? 327 ASP   C OD2 1 
ATOM   6586 N N   . ASP   C 3 334 ? 84.087  109.565 130.279 1.00 47.59  ? 328 ASP   C N   1 
ATOM   6587 C CA  . ASP   C 3 334 ? 83.557  108.370 129.637 1.00 49.73  ? 328 ASP   C CA  1 
ATOM   6588 C C   . ASP   C 3 334 ? 84.618  107.307 129.384 1.00 51.28  ? 328 ASP   C C   1 
ATOM   6589 O O   . ASP   C 3 334 ? 84.268  106.187 128.997 1.00 54.42  ? 328 ASP   C O   1 
ATOM   6590 C CB  . ASP   C 3 334 ? 82.872  108.736 128.314 1.00 54.77  ? 328 ASP   C CB  1 
ATOM   6591 C CG  . ASP   C 3 334 ? 83.753  109.580 127.412 1.00 54.80  ? 328 ASP   C CG  1 
ATOM   6592 O OD1 . ASP   C 3 334 ? 84.897  109.884 127.808 1.00 55.40  ? 328 ASP   C OD1 1 
ATOM   6593 O OD2 . ASP   C 3 334 ? 83.298  109.943 126.307 1.00 53.11  ? 328 ASP   C OD2 1 
ATOM   6594 N N   . GLY   C 3 335 ? 85.894  107.625 129.591 1.00 50.15  ? 329 GLY   C N   1 
ATOM   6595 C CA  . GLY   C 3 335 ? 86.947  106.645 129.417 1.00 51.00  ? 329 GLY   C CA  1 
ATOM   6596 C C   . GLY   C 3 335 ? 87.264  106.289 127.984 1.00 47.48  ? 329 GLY   C C   1 
ATOM   6597 O O   . GLY   C 3 335 ? 87.869  105.242 127.738 1.00 48.09  ? 329 GLY   C O   1 
ATOM   6598 N N   . MET   C 3 336 ? 86.875  107.129 127.026 1.00 50.11  ? 330 MET   C N   1 
ATOM   6599 C CA  . MET   C 3 336 ? 87.145  106.854 125.621 1.00 46.97  ? 330 MET   C CA  1 
ATOM   6600 C C   . MET   C 3 336 ? 88.555  107.241 125.195 1.00 44.78  ? 330 MET   C C   1 
ATOM   6601 O O   . MET   C 3 336 ? 88.985  106.840 124.109 1.00 49.57  ? 330 MET   C O   1 
ATOM   6602 C CB  . MET   C 3 336 ? 86.127  107.579 124.737 1.00 48.04  ? 330 MET   C CB  1 
ATOM   6603 C CG  . MET   C 3 336 ? 84.692  107.116 124.933 1.00 52.94  ? 330 MET   C CG  1 
ATOM   6604 S SD  . MET   C 3 336 ? 83.543  107.913 123.796 1.00 61.06  ? 330 MET   C SD  1 
ATOM   6605 C CE  . MET   C 3 336 ? 81.997  107.157 124.291 1.00 51.83  ? 330 MET   C CE  1 
ATOM   6606 N N   . ALA   C 3 337 ? 89.279  108.001 126.014 1.00 38.71  ? 331 ALA   C N   1 
ATOM   6607 C CA  . ALA   C 3 337 ? 90.629  108.424 125.668 1.00 39.03  ? 331 ALA   C CA  1 
ATOM   6608 C C   . ALA   C 3 337 ? 91.354  108.845 126.937 1.00 37.79  ? 331 ALA   C C   1 
ATOM   6609 O O   . ALA   C 3 337 ? 90.731  109.185 127.946 1.00 45.63  ? 331 ALA   C O   1 
ATOM   6610 C CB  . ALA   C 3 337 ? 90.616  109.567 124.648 1.00 40.30  ? 331 ALA   C CB  1 
ATOM   6611 N N   . VAL   C 3 338 ? 92.683  108.818 126.871 1.00 40.27  ? 332 VAL   C N   1 
ATOM   6612 C CA  . VAL   C 3 338 ? 93.539  109.208 127.987 1.00 40.04  ? 332 VAL   C CA  1 
ATOM   6613 C C   . VAL   C 3 338 ? 94.583  110.184 127.464 1.00 39.23  ? 332 VAL   C C   1 
ATOM   6614 O O   . VAL   C 3 338 ? 95.318  109.864 126.523 1.00 43.65  ? 332 VAL   C O   1 
ATOM   6615 C CB  . VAL   C 3 338 ? 94.218  107.996 128.648 1.00 40.58  ? 332 VAL   C CB  1 
ATOM   6616 C CG1 . VAL   C 3 338 ? 95.178  108.454 129.736 1.00 42.65  ? 332 VAL   C CG1 1 
ATOM   6617 C CG2 . VAL   C 3 338 ? 93.176  107.045 129.219 1.00 45.36  ? 332 VAL   C CG2 1 
ATOM   6618 N N   . ALA   C 3 339 ? 94.653  111.365 128.069 1.00 34.47  ? 333 ALA   C N   1 
ATOM   6619 C CA  . ALA   C 3 339 ? 95.610  112.386 127.671 1.00 32.49  ? 333 ALA   C CA  1 
ATOM   6620 C C   . ALA   C 3 339 ? 96.833  112.338 128.576 1.00 35.48  ? 333 ALA   C C   1 
ATOM   6621 O O   . ALA   C 3 339 ? 96.713  112.163 129.792 1.00 39.13  ? 333 ALA   C O   1 
ATOM   6622 C CB  . ALA   C 3 339 ? 94.978  113.778 127.719 1.00 37.53  ? 333 ALA   C CB  1 
ATOM   6623 N N   . THR   C 3 340 ? 98.012  112.489 127.975 1.00 44.25  ? 334 THR   C N   1 
ATOM   6624 C CA  . THR   C 3 340 ? 99.274  112.475 128.701 1.00 39.36  ? 334 THR   C CA  1 
ATOM   6625 C C   . THR   C 3 340 ? 100.103 113.677 128.278 1.00 41.98  ? 334 THR   C C   1 
ATOM   6626 O O   . THR   C 3 340 ? 100.266 113.933 127.080 1.00 50.17  ? 334 THR   C O   1 
ATOM   6627 C CB  . THR   C 3 340 ? 100.057 111.181 128.446 1.00 39.95  ? 334 THR   C CB  1 
ATOM   6628 O OG1 . THR   C 3 340 ? 100.266 111.016 127.037 1.00 51.17  ? 334 THR   C OG1 1 
ATOM   6629 C CG2 . THR   C 3 340 ? 99.299  109.977 128.988 1.00 41.61  ? 334 THR   C CG2 1 
ATOM   6630 N N   . GLY   C 3 341 ? 100.623 114.410 129.260 1.00 42.18  ? 335 GLY   C N   1 
ATOM   6631 C CA  . GLY   C 3 341 ? 101.462 115.559 128.992 1.00 40.22  ? 335 GLY   C CA  1 
ATOM   6632 C C   . GLY   C 3 341 ? 102.775 115.510 129.743 1.00 38.59  ? 335 GLY   C C   1 
ATOM   6633 O O   . GLY   C 3 341 ? 102.795 115.398 130.973 1.00 45.25  ? 335 GLY   C O   1 
ATOM   6634 N N   . SER   C 3 342 ? 103.880 115.594 129.011 1.00 35.40  ? 336 SER   C N   1 
ATOM   6635 C CA  . SER   C 3 342 ? 105.219 115.556 129.576 1.00 36.62  ? 336 SER   C CA  1 
ATOM   6636 C C   . SER   C 3 342 ? 105.859 116.937 129.481 1.00 40.53  ? 336 SER   C C   1 
ATOM   6637 O O   . SER   C 3 342 ? 105.235 117.915 129.058 1.00 44.88  ? 336 SER   C O   1 
ATOM   6638 C CB  . SER   C 3 342 ? 106.071 114.502 128.866 1.00 41.72  ? 336 SER   C CB  1 
ATOM   6639 O OG  . SER   C 3 342 ? 105.472 113.221 128.949 1.00 46.75  ? 336 SER   C OG  1 
ATOM   6640 N N   . TRP   C 3 343 ? 107.126 117.010 129.884 1.00 43.49  ? 337 TRP   C N   1 
ATOM   6641 C CA  . TRP   C 3 343 ? 107.876 118.259 129.842 1.00 41.18  ? 337 TRP   C CA  1 
ATOM   6642 C C   . TRP   C 3 343 ? 108.350 118.623 128.441 1.00 45.57  ? 337 TRP   C C   1 
ATOM   6643 O O   . TRP   C 3 343 ? 108.992 119.666 128.275 1.00 49.63  ? 337 TRP   C O   1 
ATOM   6644 C CB  . TRP   C 3 343 ? 109.077 118.183 130.788 1.00 43.24  ? 337 TRP   C CB  1 
ATOM   6645 C CG  . TRP   C 3 343 ? 108.703 118.134 132.239 1.00 43.38  ? 337 TRP   C CG  1 
ATOM   6646 C CD1 . TRP   C 3 343 ? 107.446 118.198 132.766 1.00 47.77  ? 337 TRP   C CD1 1 
ATOM   6647 C CD2 . TRP   C 3 343 ? 109.598 118.011 133.352 1.00 41.42  ? 337 TRP   C CD2 1 
ATOM   6648 N NE1 . TRP   C 3 343 ? 107.502 118.123 134.136 1.00 49.94  ? 337 TRP   C NE1 1 
ATOM   6649 C CE2 . TRP   C 3 343 ? 108.811 118.007 134.521 1.00 43.82  ? 337 TRP   C CE2 1 
ATOM   6650 C CE3 . TRP   C 3 343 ? 110.986 117.904 133.473 1.00 43.92  ? 337 TRP   C CE3 1 
ATOM   6651 C CZ2 . TRP   C 3 343 ? 109.367 117.901 135.795 1.00 46.88  ? 337 TRP   C CZ2 1 
ATOM   6652 C CZ3 . TRP   C 3 343 ? 111.537 117.798 134.738 1.00 48.25  ? 337 TRP   C CZ3 1 
ATOM   6653 C CH2 . TRP   C 3 343 ? 110.728 117.797 135.881 1.00 48.18  ? 337 TRP   C CH2 1 
ATOM   6654 N N   . ASP   C 3 344 ? 108.056 117.801 127.436 1.00 43.32  ? 338 ASP   C N   1 
ATOM   6655 C CA  . ASP   C 3 344 ? 108.444 118.075 126.060 1.00 38.30  ? 338 ASP   C CA  1 
ATOM   6656 C C   . ASP   C 3 344 ? 107.426 118.934 125.319 1.00 45.69  ? 338 ASP   C C   1 
ATOM   6657 O O   . ASP   C 3 344 ? 107.486 119.018 124.088 1.00 46.82  ? 338 ASP   C O   1 
ATOM   6658 C CB  . ASP   C 3 344 ? 108.667 116.763 125.303 1.00 41.68  ? 338 ASP   C CB  1 
ATOM   6659 C CG  . ASP   C 3 344 ? 107.465 115.838 125.367 1.00 46.10  ? 338 ASP   C CG  1 
ATOM   6660 O OD1 . ASP   C 3 344 ? 106.492 116.169 126.077 1.00 51.87  ? 338 ASP   C OD1 1 
ATOM   6661 O OD2 . ASP   C 3 344 ? 107.494 114.779 124.706 1.00 50.17  ? 338 ASP   C OD2 1 
ATOM   6662 N N   . SER   C 3 345 ? 106.496 119.566 126.041 1.00 48.33  ? 339 SER   C N   1 
ATOM   6663 C CA  . SER   C 3 345 ? 105.474 120.438 125.456 1.00 44.33  ? 339 SER   C CA  1 
ATOM   6664 C C   . SER   C 3 345 ? 104.621 119.706 124.423 1.00 43.37  ? 339 SER   C C   1 
ATOM   6665 O O   . SER   C 3 345 ? 104.137 120.311 123.463 1.00 52.82  ? 339 SER   C O   1 
ATOM   6666 C CB  . SER   C 3 345 ? 106.095 121.696 124.839 1.00 44.65  ? 339 SER   C CB  1 
ATOM   6667 O OG  . SER   C 3 345 ? 106.865 121.384 123.691 1.00 50.32  ? 339 SER   C OG  1 
ATOM   6668 N N   . PHE   C 3 346 ? 104.422 118.402 124.614 1.00 33.83  ? 340 PHE   C N   1 
ATOM   6669 C CA  . PHE   C 3 346 ? 103.669 117.573 123.677 1.00 36.91  ? 340 PHE   C CA  1 
ATOM   6670 C C   . PHE   C 3 346 ? 102.579 116.831 124.438 1.00 37.05  ? 340 PHE   C C   1 
ATOM   6671 O O   . PHE   C 3 346 ? 102.876 115.984 125.288 1.00 47.59  ? 340 PHE   C O   1 
ATOM   6672 C CB  . PHE   C 3 346 ? 104.588 116.587 122.953 1.00 41.40  ? 340 PHE   C CB  1 
ATOM   6673 C CG  . PHE   C 3 346 ? 105.559 117.240 122.010 1.00 40.12  ? 340 PHE   C CG  1 
ATOM   6674 C CD1 . PHE   C 3 346 ? 105.201 118.371 121.296 1.00 41.82  ? 340 PHE   C CD1 1 
ATOM   6675 C CD2 . PHE   C 3 346 ? 106.832 116.721 121.838 1.00 39.68  ? 340 PHE   C CD2 1 
ATOM   6676 C CE1 . PHE   C 3 346 ? 106.093 118.972 120.428 1.00 39.49  ? 340 PHE   C CE1 1 
ATOM   6677 C CE2 . PHE   C 3 346 ? 107.729 117.318 120.972 1.00 42.88  ? 340 PHE   C CE2 1 
ATOM   6678 C CZ  . PHE   C 3 346 ? 107.358 118.445 120.266 1.00 39.05  ? 340 PHE   C CZ  1 
ATOM   6679 N N   . LEU   C 3 347 ? 101.322 117.147 124.135 1.00 33.28  ? 341 LEU   C N   1 
ATOM   6680 C CA  . LEU   C 3 347 ? 100.185 116.408 124.665 1.00 29.73  ? 341 LEU   C CA  1 
ATOM   6681 C C   . LEU   C 3 347 ? 99.829  115.285 123.700 1.00 33.43  ? 341 LEU   C C   1 
ATOM   6682 O O   . LEU   C 3 347 ? 99.731  115.510 122.490 1.00 40.33  ? 341 LEU   C O   1 
ATOM   6683 C CB  . LEU   C 3 347 ? 98.981  117.329 124.870 1.00 35.93  ? 341 LEU   C CB  1 
ATOM   6684 C CG  . LEU   C 3 347 ? 99.105  118.457 125.895 1.00 43.35  ? 341 LEU   C CG  1 
ATOM   6685 C CD1 . LEU   C 3 347 ? 97.896  119.376 125.824 1.00 50.15  ? 341 LEU   C CD1 1 
ATOM   6686 C CD2 . LEU   C 3 347 ? 99.265  117.893 127.295 1.00 44.86  ? 341 LEU   C CD2 1 
ATOM   6687 N N   . LYS   C 3 348 ? 99.636  114.081 124.234 1.00 29.58  ? 342 LYS   C N   1 
ATOM   6688 C CA  . LYS   C 3 348 ? 99.334  112.916 123.413 1.00 35.58  ? 342 LYS   C CA  1 
ATOM   6689 C C   . LYS   C 3 348 ? 98.089  112.223 123.943 1.00 33.14  ? 342 LYS   C C   1 
ATOM   6690 O O   . LYS   C 3 348 ? 97.998  111.929 125.139 1.00 43.00  ? 342 LYS   C O   1 
ATOM   6691 C CB  . LYS   C 3 348 ? 100.515 111.940 123.377 1.00 40.79  ? 342 LYS   C CB  1 
ATOM   6692 C CG  . LYS   C 3 348 ? 101.731 112.480 122.643 1.00 39.74  ? 342 LYS   C CG  1 
ATOM   6693 C CD  . LYS   C 3 348 ? 102.766 111.394 122.401 1.00 39.83  ? 342 LYS   C CD  1 
ATOM   6694 C CE  . LYS   C 3 348 ? 103.917 111.915 121.556 1.00 39.26  ? 342 LYS   C CE  1 
ATOM   6695 N NZ  . LYS   C 3 348 ? 104.888 110.841 121.213 1.00 43.78  ? 342 LYS   C NZ  1 
ATOM   6696 N N   . ILE   C 3 349 ? 97.137  111.967 123.052 1.00 30.99  ? 343 ILE   C N   1 
ATOM   6697 C CA  . ILE   C 3 349 ? 95.895  111.284 123.390 1.00 34.95  ? 343 ILE   C CA  1 
ATOM   6698 C C   . ILE   C 3 349 ? 96.009  109.838 122.930 1.00 35.17  ? 343 ILE   C C   1 
ATOM   6699 O O   . ILE   C 3 349 ? 96.282  109.572 121.753 1.00 41.71  ? 343 ILE   C O   1 
ATOM   6700 C CB  . ILE   C 3 349 ? 94.683  111.977 122.750 1.00 37.17  ? 343 ILE   C CB  1 
ATOM   6701 C CG1 . ILE   C 3 349 ? 94.526  113.395 123.304 1.00 40.25  ? 343 ILE   C CG1 1 
ATOM   6702 C CG2 . ILE   C 3 349 ? 93.420  111.165 122.981 1.00 43.82  ? 343 ILE   C CG2 1 
ATOM   6703 C CD1 . ILE   C 3 349 ? 93.349  114.150 122.728 1.00 45.55  ? 343 ILE   C CD1 1 
ATOM   6704 N N   . TRP   C 3 350 ? 95.805  108.904 123.855 1.00 38.56  ? 344 TRP   C N   1 
ATOM   6705 C CA  . TRP   C 3 350 ? 95.892  107.480 123.578 1.00 33.79  ? 344 TRP   C CA  1 
ATOM   6706 C C   . TRP   C 3 350 ? 94.532  106.829 123.791 1.00 40.43  ? 344 TRP   C C   1 
ATOM   6707 O O   . TRP   C 3 350 ? 93.740  107.266 124.633 1.00 51.92  ? 344 TRP   C O   1 
ATOM   6708 C CB  . TRP   C 3 350 ? 96.935  106.801 124.475 1.00 36.71  ? 344 TRP   C CB  1 
ATOM   6709 C CG  . TRP   C 3 350 ? 98.322  107.348 124.322 1.00 34.89  ? 344 TRP   C CG  1 
ATOM   6710 C CD1 . TRP   C 3 350 ? 98.804  108.516 124.838 1.00 39.72  ? 344 TRP   C CD1 1 
ATOM   6711 C CD2 . TRP   C 3 350 ? 99.411  106.743 123.614 1.00 37.74  ? 344 TRP   C CD2 1 
ATOM   6712 N NE1 . TRP   C 3 350 ? 100.123 108.678 124.490 1.00 35.88  ? 344 TRP   C NE1 1 
ATOM   6713 C CE2 . TRP   C 3 350 ? 100.520 107.603 123.739 1.00 33.73  ? 344 TRP   C CE2 1 
ATOM   6714 C CE3 . TRP   C 3 350 ? 99.556  105.558 122.885 1.00 46.32  ? 344 TRP   C CE3 1 
ATOM   6715 C CZ2 . TRP   C 3 350 ? 101.756 107.317 123.163 1.00 35.39  ? 344 TRP   C CZ2 1 
ATOM   6716 C CZ3 . TRP   C 3 350 ? 100.783 105.276 122.314 1.00 42.62  ? 344 TRP   C CZ3 1 
ATOM   6717 C CH2 . TRP   C 3 350 ? 101.867 106.151 122.456 1.00 39.69  ? 344 TRP   C CH2 1 
ATOM   6718 N N   . ASN   C 3 351 ? 94.273  105.779 123.019 1.00 32.00  ? 345 ASN   C N   1 
ATOM   6719 C CA  . ASN   C 3 351 ? 93.023  105.037 123.125 1.00 26.52  ? 345 ASN   C CA  1 
ATOM   6720 C C   . ASN   C 3 351 ? 93.252  103.551 122.870 1.00 31.91  ? 345 ASN   C C   1 
ATOM   6721 O O   . ASN   C 3 351 ? 94.112  103.171 122.076 1.00 36.34  ? 345 ASN   C O   1 
ATOM   6722 C CB  . ASN   C 3 351 ? 91.986  105.588 122.144 1.00 34.42  ? 345 ASN   C CB  1 
ATOM   6723 C CG  . ASN   C 3 351 ? 90.637  104.908 122.276 1.00 42.89  ? 345 ASN   C CG  1 
ATOM   6724 O OD1 . ASN   C 3 351 ? 90.294  104.382 123.335 1.00 45.20  ? 345 ASN   C OD1 1 
ATOM   6725 N ND2 . ASN   C 3 351 ? 89.864  104.915 121.197 1.00 44.39  ? 345 ASN   C ND2 1 
ATOM   6726 O OXT . ASN   C 3 351 ? 92.585  102.695 123.450 1.00 38.95  ? 345 ASN   C OXT 1 
ATOM   6727 N N   . GLN   D 4 23  ? 104.709 101.288 158.607 1.00 0.00   ? 3   GLN   D N   1 
ATOM   6728 C CA  . GLN   D 4 23  ? 104.880 102.711 158.873 1.00 0.00   ? 3   GLN   D CA  1 
ATOM   6729 C C   . GLN   D 4 23  ? 106.348 103.047 159.118 1.00 0.00   ? 3   GLN   D C   1 
ATOM   6730 O O   . GLN   D 4 23  ? 107.047 102.332 159.836 1.00 0.00   ? 3   GLN   D O   1 
ATOM   6731 C CB  . GLN   D 4 23  ? 104.032 103.137 160.074 1.00 0.00   ? 3   GLN   D CB  1 
ATOM   6732 C CG  . GLN   D 4 23  ? 104.105 104.622 160.392 1.00 0.00   ? 3   GLN   D CG  1 
ATOM   6733 C CD  . GLN   D 4 23  ? 103.239 105.009 161.574 1.00 0.00   ? 3   GLN   D CD  1 
ATOM   6734 O OE1 . GLN   D 4 23  ? 103.179 106.177 161.959 1.00 0.00   ? 3   GLN   D OE1 1 
ATOM   6735 N NE2 . GLN   D 4 23  ? 102.562 104.027 162.158 1.00 0.00   ? 3   GLN   D NE2 1 
ATOM   6736 N N   . VAL   D 4 24  ? 106.808 104.141 158.514 1.00 0.00   ? 4   VAL   D N   1 
ATOM   6737 C CA  . VAL   D 4 24  ? 108.196 104.566 158.667 1.00 0.00   ? 4   VAL   D CA  1 
ATOM   6738 C C   . VAL   D 4 24  ? 108.411 105.048 160.096 1.00 0.00   ? 4   VAL   D C   1 
ATOM   6739 O O   . VAL   D 4 24  ? 107.791 106.022 160.539 1.00 0.00   ? 4   VAL   D O   1 
ATOM   6740 C CB  . VAL   D 4 24  ? 108.550 105.659 157.652 1.00 0.00   ? 4   VAL   D CB  1 
ATOM   6741 C CG1 . VAL   D 4 24  ? 109.998 106.092 157.823 1.00 0.00   ? 4   VAL   D CG1 1 
ATOM   6742 C CG2 . VAL   D 4 24  ? 108.296 105.168 156.235 1.00 0.00   ? 4   VAL   D CG2 1 
ATOM   6743 N N   . GLN   D 4 25  ? 109.294 104.367 160.823 1.00 0.00   ? 5   GLN   D N   1 
ATOM   6744 C CA  . GLN   D 4 25  ? 109.595 104.715 162.205 1.00 0.00   ? 5   GLN   D CA  1 
ATOM   6745 C C   . GLN   D 4 25  ? 111.068 104.459 162.478 1.00 0.00   ? 5   GLN   D C   1 
ATOM   6746 O O   . GLN   D 4 25  ? 111.564 103.355 162.237 1.00 0.00   ? 5   GLN   D O   1 
ATOM   6747 C CB  . GLN   D 4 25  ? 108.727 103.911 163.181 1.00 0.00   ? 5   GLN   D CB  1 
ATOM   6748 C CG  . GLN   D 4 25  ? 108.979 104.234 164.645 1.00 0.00   ? 5   GLN   D CG  1 
ATOM   6749 C CD  . GLN   D 4 25  ? 108.097 103.429 165.579 1.00 0.00   ? 5   GLN   D CD  1 
ATOM   6750 O OE1 . GLN   D 4 25  ? 107.284 102.617 165.138 1.00 0.00   ? 5   GLN   D OE1 1 
ATOM   6751 N NE2 . GLN   D 4 25  ? 108.254 103.651 166.879 1.00 0.00   ? 5   GLN   D NE2 1 
ATOM   6752 N N   . LEU   D 4 26  ? 111.759 105.479 162.982 1.00 0.00   ? 6   LEU   D N   1 
ATOM   6753 C CA  . LEU   D 4 26  ? 113.176 105.395 163.313 1.00 0.00   ? 6   LEU   D CA  1 
ATOM   6754 C C   . LEU   D 4 26  ? 113.343 105.664 164.801 1.00 0.00   ? 6   LEU   D C   1 
ATOM   6755 O O   . LEU   D 4 26  ? 112.899 106.703 165.301 1.00 0.00   ? 6   LEU   D O   1 
ATOM   6756 C CB  . LEU   D 4 26  ? 114.002 106.389 162.491 1.00 0.00   ? 6   LEU   D CB  1 
ATOM   6757 C CG  . LEU   D 4 26  ? 114.181 106.134 160.991 1.00 0.00   ? 6   LEU   D CG  1 
ATOM   6758 C CD1 . LEU   D 4 26  ? 112.944 106.533 160.195 1.00 0.00   ? 6   LEU   D CD1 1 
ATOM   6759 C CD2 . LEU   D 4 26  ? 115.413 106.861 160.470 1.00 0.00   ? 6   LEU   D CD2 1 
ATOM   6760 N N   . GLN   D 4 27  ? 113.981 104.731 165.505 1.00 0.00   ? 7   GLN   D N   1 
ATOM   6761 C CA  . GLN   D 4 27  ? 114.212 104.841 166.938 1.00 0.00   ? 7   GLN   D CA  1 
ATOM   6762 C C   . GLN   D 4 27  ? 115.709 104.879 167.206 1.00 0.00   ? 7   GLN   D C   1 
ATOM   6763 O O   . GLN   D 4 27  ? 116.444 103.984 166.774 1.00 0.00   ? 7   GLN   D O   1 
ATOM   6764 C CB  . GLN   D 4 27  ? 113.566 103.673 167.692 1.00 0.00   ? 7   GLN   D CB  1 
ATOM   6765 C CG  . GLN   D 4 27  ? 113.751 103.726 169.201 1.00 0.00   ? 7   GLN   D CG  1 
ATOM   6766 C CD  . GLN   D 4 27  ? 113.001 104.876 169.846 1.00 0.00   ? 7   GLN   D CD  1 
ATOM   6767 O OE1 . GLN   D 4 27  ? 112.054 105.415 169.274 1.00 0.00   ? 7   GLN   D OE1 1 
ATOM   6768 N NE2 . GLN   D 4 27  ? 113.423 105.258 171.046 1.00 0.00   ? 7   GLN   D NE2 1 
ATOM   6769 N N   . GLU   D 4 28  ? 116.154 105.912 167.914 1.00 0.00   ? 8   GLU   D N   1 
ATOM   6770 C CA  . GLU   D 4 28  ? 117.554 106.080 168.270 1.00 0.00   ? 8   GLU   D CA  1 
ATOM   6771 C C   . GLU   D 4 28  ? 117.750 105.806 169.756 1.00 0.00   ? 8   GLU   D C   1 
ATOM   6772 O O   . GLU   D 4 28  ? 116.848 106.022 170.570 1.00 0.00   ? 8   GLU   D O   1 
ATOM   6773 C CB  . GLU   D 4 28  ? 118.049 107.492 167.934 1.00 0.00   ? 8   GLU   D CB  1 
ATOM   6774 C CG  . GLU   D 4 28  ? 118.066 107.823 166.446 1.00 0.00   ? 8   GLU   D CG  1 
ATOM   6775 C CD  . GLU   D 4 28  ? 116.692 108.162 165.898 1.00 0.00   ? 8   GLU   D CD  1 
ATOM   6776 O OE1 . GLU   D 4 28  ? 115.746 108.305 166.702 1.00 0.00   ? 8   GLU   D OE1 1 
ATOM   6777 O OE2 . GLU   D 4 28  ? 116.558 108.285 164.663 1.00 0.00   ? 8   GLU   D OE2 1 
ATOM   6778 N N   . SER   D 4 29  ? 118.943 105.326 170.101 1.00 0.00   ? 9   SER   D N   1 
ATOM   6779 C CA  . SER   D 4 29  ? 119.266 105.020 171.486 1.00 0.00   ? 9   SER   D CA  1 
ATOM   6780 C C   . SER   D 4 29  ? 120.771 105.120 171.683 1.00 0.00   ? 9   SER   D C   1 
ATOM   6781 O O   . SER   D 4 29  ? 121.545 105.133 170.723 1.00 0.00   ? 9   SER   D O   1 
ATOM   6782 C CB  . SER   D 4 29  ? 118.764 103.628 171.888 1.00 0.00   ? 9   SER   D CB  1 
ATOM   6783 O OG  . SER   D 4 29  ? 119.083 103.341 173.239 1.00 0.00   ? 9   SER   D OG  1 
ATOM   6784 N N   . GLY   D 4 30  ? 121.175 105.189 172.949 1.00 0.00   ? 10  GLY   D N   1 
ATOM   6785 C CA  . GLY   D 4 30  ? 122.578 105.295 173.313 1.00 0.00   ? 10  GLY   D CA  1 
ATOM   6786 C C   . GLY   D 4 30  ? 122.946 106.547 174.084 1.00 0.00   ? 10  GLY   D C   1 
ATOM   6787 O O   . GLY   D 4 30  ? 124.112 106.684 174.481 1.00 0.00   ? 10  GLY   D O   1 
ATOM   6788 N N   . GLY   D 4 31  ? 122.015 107.472 174.320 1.00 0.00   ? 11  GLY   D N   1 
ATOM   6789 C CA  . GLY   D 4 31  ? 122.343 108.680 175.043 1.00 0.00   ? 11  GLY   D CA  1 
ATOM   6790 C C   . GLY   D 4 31  ? 122.489 108.454 176.536 1.00 0.00   ? 11  GLY   D C   1 
ATOM   6791 O O   . GLY   D 4 31  ? 121.931 107.523 177.116 1.00 0.00   ? 11  GLY   D O   1 
ATOM   6792 N N   . GLY   D 4 32  ? 123.260 109.334 177.163 1.00 0.00   ? 12  GLY   D N   1 
ATOM   6793 C CA  . GLY   D 4 32  ? 123.485 109.242 178.594 1.00 0.00   ? 12  GLY   D CA  1 
ATOM   6794 C C   . GLY   D 4 32  ? 124.347 110.390 179.066 1.00 0.00   ? 12  GLY   D C   1 
ATOM   6795 O O   . GLY   D 4 32  ? 124.834 111.204 178.273 1.00 0.00   ? 12  GLY   D O   1 
ATOM   6796 N N   . LEU   D 4 33  ? 124.532 110.445 180.386 1.00 0.00   ? 13  LEU   D N   1 
ATOM   6797 C CA  . LEU   D 4 33  ? 125.350 111.480 181.017 1.00 0.00   ? 13  LEU   D CA  1 
ATOM   6798 C C   . LEU   D 4 33  ? 126.818 111.084 180.876 1.00 0.00   ? 13  LEU   D C   1 
ATOM   6799 O O   . LEU   D 4 33  ? 127.444 110.529 181.783 1.00 0.00   ? 13  LEU   D O   1 
ATOM   6800 C CB  . LEU   D 4 33  ? 124.950 111.670 182.475 1.00 0.00   ? 13  LEU   D CB  1 
ATOM   6801 C CG  . LEU   D 4 33  ? 125.632 112.814 183.229 1.00 0.00   ? 13  LEU   D CG  1 
ATOM   6802 C CD1 . LEU   D 4 33  ? 125.339 114.148 182.560 1.00 0.00   ? 13  LEU   D CD1 1 
ATOM   6803 C CD2 . LEU   D 4 33  ? 125.196 112.833 184.686 1.00 0.00   ? 13  LEU   D CD2 1 
ATOM   6804 N N   . VAL   D 4 34  ? 127.369 111.376 179.706 1.00 0.00   ? 14  VAL   D N   1 
ATOM   6805 C CA  . VAL   D 4 34  ? 128.750 111.038 179.382 1.00 0.00   ? 14  VAL   D CA  1 
ATOM   6806 C C   . VAL   D 4 34  ? 129.659 112.171 179.838 1.00 0.00   ? 14  VAL   D C   1 
ATOM   6807 O O   . VAL   D 4 34  ? 129.249 113.334 179.927 1.00 0.00   ? 14  VAL   D O   1 
ATOM   6808 C CB  . VAL   D 4 34  ? 128.902 110.753 177.872 1.00 0.00   ? 14  VAL   D CB  1 
ATOM   6809 C CG1 . VAL   D 4 34  ? 128.766 112.037 177.065 1.00 0.00   ? 14  VAL   D CG1 1 
ATOM   6810 C CG2 . VAL   D 4 34  ? 130.225 110.053 177.579 1.00 0.00   ? 14  VAL   D CG2 1 
ATOM   6811 N N   . GLN   D 4 35  ? 130.923 111.823 180.146 1.00 0.00   ? 15  GLN   D N   1 
ATOM   6812 C CA  . GLN   D 4 35  ? 131.931 112.788 180.554 1.00 0.00   ? 15  GLN   D CA  1 
ATOM   6813 C C   . GLN   D 4 35  ? 132.727 113.272 179.345 1.00 0.00   ? 15  GLN   D C   1 
ATOM   6814 O O   . GLN   D 4 35  ? 132.884 112.539 178.363 1.00 0.00   ? 15  GLN   D O   1 
ATOM   6815 C CB  . GLN   D 4 35  ? 132.880 112.166 181.576 1.00 0.00   ? 15  GLN   D CB  1 
ATOM   6816 C CG  . GLN   D 4 35  ? 132.200 111.696 182.853 1.00 0.00   ? 15  GLN   D CG  1 
ATOM   6817 C CD  . GLN   D 4 35  ? 131.665 112.842 183.691 1.00 0.00   ? 15  GLN   D CD  1 
ATOM   6818 O OE1 . GLN   D 4 35  ? 130.677 112.691 184.411 1.00 0.00   ? 15  GLN   D OE1 1 
ATOM   6819 N NE2 . GLN   D 4 35  ? 132.321 113.994 183.609 1.00 0.00   ? 15  GLN   D NE2 1 
ATOM   6820 N N   . PRO   D 4 36  ? 133.229 114.506 179.388 1.00 0.00   ? 16  PRO   D N   1 
ATOM   6821 C CA  . PRO   D 4 36  ? 134.028 115.021 178.264 1.00 0.00   ? 16  PRO   D CA  1 
ATOM   6822 C C   . PRO   D 4 36  ? 135.298 114.206 178.070 1.00 0.00   ? 16  PRO   D C   1 
ATOM   6823 O O   . PRO   D 4 36  ? 136.147 114.121 178.961 1.00 0.00   ? 16  PRO   D O   1 
ATOM   6824 C CB  . PRO   D 4 36  ? 134.336 116.464 178.682 1.00 0.00   ? 16  PRO   D CB  1 
ATOM   6825 C CG  . PRO   D 4 36  ? 133.268 116.812 179.668 1.00 0.00   ? 16  PRO   D CG  1 
ATOM   6826 C CD  . PRO   D 4 36  ? 132.978 115.540 180.406 1.00 0.00   ? 16  PRO   D CD  1 
ATOM   6827 N N   . GLY   D 4 37  ? 135.422 113.602 176.889 1.00 0.00   ? 17  GLY   D N   1 
ATOM   6828 C CA  . GLY   D 4 37  ? 136.566 112.777 176.554 1.00 0.00   ? 17  GLY   D CA  1 
ATOM   6829 C C   . GLY   D 4 37  ? 136.268 111.302 176.406 1.00 0.00   ? 17  GLY   D C   1 
ATOM   6830 O O   . GLY   D 4 37  ? 137.173 110.541 176.043 1.00 0.00   ? 17  GLY   D O   1 
ATOM   6831 N N   . GLY   D 4 38  ? 135.039 110.869 176.671 1.00 0.00   ? 18  GLY   D N   1 
ATOM   6832 C CA  . GLY   D 4 38  ? 134.675 109.473 176.560 1.00 0.00   ? 18  GLY   D CA  1 
ATOM   6833 C C   . GLY   D 4 38  ? 134.278 109.091 175.148 1.00 0.00   ? 18  GLY   D C   1 
ATOM   6834 O O   . GLY   D 4 38  ? 134.634 109.749 174.167 1.00 0.00   ? 18  GLY   D O   1 
ATOM   6835 N N   . SER   D 4 39  ? 133.524 107.998 175.052 1.00 0.00   ? 19  SER   D N   1 
ATOM   6836 C CA  . SER   D 4 39  ? 133.056 107.481 173.775 1.00 0.00   ? 19  SER   D CA  1 
ATOM   6837 C C   . SER   D 4 39  ? 131.626 106.986 173.928 1.00 0.00   ? 19  SER   D C   1 
ATOM   6838 O O   . SER   D 4 39  ? 131.254 106.456 174.979 1.00 0.00   ? 19  SER   D O   1 
ATOM   6839 C CB  . SER   D 4 39  ? 133.954 106.346 173.267 1.00 0.00   ? 19  SER   D CB  1 
ATOM   6840 O OG  . SER   D 4 39  ? 135.286 106.794 173.082 1.00 0.00   ? 19  SER   D OG  1 
ATOM   6841 N N   . LEU   D 4 40  ? 130.830 107.158 172.875 1.00 0.00   ? 20  LEU   D N   1 
ATOM   6842 C CA  . LEU   D 4 40  ? 129.434 106.744 172.872 1.00 0.00   ? 20  LEU   D CA  1 
ATOM   6843 C C   . LEU   D 4 40  ? 129.117 106.009 171.580 1.00 0.00   ? 20  LEU   D C   1 
ATOM   6844 O O   . LEU   D 4 40  ? 129.559 106.411 170.500 1.00 0.00   ? 20  LEU   D O   1 
ATOM   6845 C CB  . LEU   D 4 40  ? 128.492 107.943 173.033 1.00 0.00   ? 20  LEU   D CB  1 
ATOM   6846 C CG  . LEU   D 4 40  ? 128.506 108.651 174.389 1.00 0.00   ? 20  LEU   D CG  1 
ATOM   6847 C CD1 . LEU   D 4 40  ? 127.511 109.799 174.399 1.00 0.00   ? 20  LEU   D CD1 1 
ATOM   6848 C CD2 . LEU   D 4 40  ? 128.206 107.668 175.509 1.00 0.00   ? 20  LEU   D CD2 1 
ATOM   6849 N N   . ARG   D 4 41  ? 128.343 104.934 171.695 1.00 0.00   ? 21  ARG   D N   1 
ATOM   6850 C CA  . ARG   D 4 41  ? 127.934 104.119 170.554 1.00 0.00   ? 21  ARG   D CA  1 
ATOM   6851 C C   . ARG   D 4 41  ? 126.424 104.273 170.386 1.00 0.00   ? 21  ARG   D C   1 
ATOM   6852 O O   . ARG   D 4 41  ? 125.638 103.527 170.972 1.00 0.00   ? 21  ARG   D O   1 
ATOM   6853 C CB  . ARG   D 4 41  ? 128.334 102.658 170.752 1.00 0.00   ? 21  ARG   D CB  1 
ATOM   6854 C CG  . ARG   D 4 41  ? 128.003 101.758 169.571 1.00 0.00   ? 21  ARG   D CG  1 
ATOM   6855 C CD  . ARG   D 4 41  ? 128.433 100.324 169.831 1.00 0.00   ? 21  ARG   D CD  1 
ATOM   6856 N NE  . ARG   D 4 41  ? 128.127 99.449  168.702 1.00 0.00   ? 21  ARG   D NE  1 
ATOM   6857 C CZ  . ARG   D 4 41  ? 128.401 98.149  168.669 1.00 0.00   ? 21  ARG   D CZ  1 
ATOM   6858 N NH1 . ARG   D 4 41  ? 128.989 97.567  169.705 1.00 0.00   ? 21  ARG   D NH1 1 
ATOM   6859 N NH2 . ARG   D 4 41  ? 128.087 97.430  167.600 1.00 0.00   ? 21  ARG   D NH2 1 
ATOM   6860 N N   . LEU   D 4 42  ? 126.023 105.253 169.581 1.00 0.00   ? 22  LEU   D N   1 
ATOM   6861 C CA  . LEU   D 4 42  ? 124.613 105.467 169.293 1.00 0.00   ? 22  LEU   D CA  1 
ATOM   6862 C C   . LEU   D 4 42  ? 124.133 104.462 168.255 1.00 0.00   ? 22  LEU   D C   1 
ATOM   6863 O O   . LEU   D 4 42  ? 124.864 104.113 167.324 1.00 0.00   ? 22  LEU   D O   1 
ATOM   6864 C CB  . LEU   D 4 42  ? 124.378 106.892 168.791 1.00 0.00   ? 22  LEU   D CB  1 
ATOM   6865 C CG  . LEU   D 4 42  ? 124.819 108.027 169.717 1.00 0.00   ? 22  LEU   D CG  1 
ATOM   6866 C CD1 . LEU   D 4 42  ? 124.548 109.379 169.074 1.00 0.00   ? 22  LEU   D CD1 1 
ATOM   6867 C CD2 . LEU   D 4 42  ? 124.125 107.923 171.065 1.00 0.00   ? 22  LEU   D CD2 1 
ATOM   6868 N N   . SER   D 4 43  ? 122.897 103.997 168.417 1.00 0.00   ? 23  SER   D N   1 
ATOM   6869 C CA  . SER   D 4 43  ? 122.315 103.003 167.525 1.00 0.00   ? 23  SER   D CA  1 
ATOM   6870 C C   . SER   D 4 43  ? 120.941 103.472 167.073 1.00 0.00   ? 23  SER   D C   1 
ATOM   6871 O O   . SER   D 4 43  ? 120.098 103.826 167.903 1.00 0.00   ? 23  SER   D O   1 
ATOM   6872 C CB  . SER   D 4 43  ? 122.209 101.637 168.212 1.00 0.00   ? 23  SER   D CB  1 
ATOM   6873 O OG  . SER   D 4 43  ? 121.393 101.709 169.368 1.00 0.00   ? 23  SER   D OG  1 
ATOM   6874 N N   . CYS   D 4 44  ? 120.717 103.467 165.761 1.00 0.00   ? 24  CYS   D N   1 
ATOM   6875 C CA  . CYS   D 4 44  ? 119.443 103.853 165.173 1.00 0.00   ? 24  CYS   D CA  1 
ATOM   6876 C C   . CYS   D 4 44  ? 118.870 102.672 164.404 1.00 0.00   ? 24  CYS   D C   1 
ATOM   6877 O O   . CYS   D 4 44  ? 119.550 102.090 163.551 1.00 0.00   ? 24  CYS   D O   1 
ATOM   6878 C CB  . CYS   D 4 44  ? 119.605 105.062 164.247 1.00 0.00   ? 24  CYS   D CB  1 
ATOM   6879 S SG  . CYS   D 4 44  ? 118.074 105.604 163.452 1.00 0.00   ? 24  CYS   D SG  1 
ATOM   6880 N N   . ALA   D 4 45  ? 117.624 102.320 164.710 1.00 0.00   ? 25  ALA   D N   1 
ATOM   6881 C CA  . ALA   D 4 45  ? 116.923 101.226 164.053 1.00 0.00   ? 25  ALA   D CA  1 
ATOM   6882 C C   . ALA   D 4 45  ? 115.706 101.778 163.327 1.00 0.00   ? 25  ALA   D C   1 
ATOM   6883 O O   . ALA   D 4 45  ? 114.877 102.466 163.931 1.00 0.00   ? 25  ALA   D O   1 
ATOM   6884 C CB  . ALA   D 4 45  ? 116.502 100.153 165.061 1.00 0.00   ? 25  ALA   D CB  1 
ATOM   6885 N N   . ALA   D 4 46  ? 115.602 101.476 162.037 1.00 0.00   ? 26  ALA   D N   1 
ATOM   6886 C CA  . ALA   D 4 46  ? 114.500 101.935 161.208 1.00 0.00   ? 26  ALA   D CA  1 
ATOM   6887 C C   . ALA   D 4 46  ? 113.614 100.760 160.813 1.00 0.00   ? 26  ALA   D C   1 
ATOM   6888 O O   . ALA   D 4 46  ? 114.084 99.630  160.657 1.00 0.00   ? 26  ALA   D O   1 
ATOM   6889 C CB  . ALA   D 4 46  ? 115.014 102.645 159.952 1.00 0.00   ? 26  ALA   D CB  1 
ATOM   6890 N N   . SER   D 4 47  ? 112.323 101.041 160.653 1.00 0.00   ? 27  SER   D N   1 
ATOM   6891 C CA  . SER   D 4 47  ? 111.363 100.016 160.274 1.00 0.00   ? 27  SER   D CA  1 
ATOM   6892 C C   . SER   D 4 47  ? 110.261 100.647 159.438 1.00 0.00   ? 27  SER   D C   1 
ATOM   6893 O O   . SER   D 4 47  ? 109.964 101.837 159.571 1.00 0.00   ? 27  SER   D O   1 
ATOM   6894 C CB  . SER   D 4 47  ? 110.765 99.321  161.503 1.00 0.00   ? 27  SER   D CB  1 
ATOM   6895 O OG  . SER   D 4 47  ? 110.093 100.248 162.337 1.00 0.00   ? 27  SER   D OG  1 
ATOM   6896 N N   . GLY   D 4 48  ? 109.659 99.834  158.573 1.00 0.00   ? 28  GLY   D N   1 
ATOM   6897 C CA  . GLY   D 4 48  ? 108.579 100.277 157.718 1.00 0.00   ? 28  GLY   D CA  1 
ATOM   6898 C C   . GLY   D 4 48  ? 108.972 100.615 156.297 1.00 0.00   ? 28  GLY   D C   1 
ATOM   6899 O O   . GLY   D 4 48  ? 108.115 101.071 155.531 1.00 0.00   ? 28  GLY   D O   1 
ATOM   6900 N N   . PHE   D 4 49  ? 110.230 100.404 155.918 1.00 0.00   ? 29  PHE   D N   1 
ATOM   6901 C CA  . PHE   D 4 49  ? 110.681 100.701 154.566 1.00 0.00   ? 29  PHE   D CA  1 
ATOM   6902 C C   . PHE   D 4 49  ? 111.960 99.923  154.295 1.00 0.00   ? 29  PHE   D C   1 
ATOM   6903 O O   . PHE   D 4 49  ? 112.506 99.256  155.178 1.00 0.00   ? 29  PHE   D O   1 
ATOM   6904 C CB  . PHE   D 4 49  ? 110.897 102.206 154.362 1.00 0.00   ? 29  PHE   D CB  1 
ATOM   6905 C CG  . PHE   D 4 49  ? 112.009 102.781 155.194 1.00 0.00   ? 29  PHE   D CG  1 
ATOM   6906 C CD1 . PHE   D 4 49  ? 111.787 103.155 156.509 1.00 0.00   ? 29  PHE   D CD1 1 
ATOM   6907 C CD2 . PHE   D 4 49  ? 113.273 102.962 154.656 1.00 0.00   ? 29  PHE   D CD2 1 
ATOM   6908 C CE1 . PHE   D 4 49  ? 112.807 103.688 157.274 1.00 0.00   ? 29  PHE   D CE1 1 
ATOM   6909 C CE2 . PHE   D 4 49  ? 114.296 103.494 155.416 1.00 0.00   ? 29  PHE   D CE2 1 
ATOM   6910 C CZ  . PHE   D 4 49  ? 114.063 103.859 156.726 1.00 0.00   ? 29  PHE   D CZ  1 
ATOM   6911 N N   . THR   D 4 50  ? 112.431 100.017 153.054 1.00 0.00   ? 30  THR   D N   1 
ATOM   6912 C CA  . THR   D 4 50  ? 113.663 99.352  152.635 1.00 0.00   ? 30  THR   D CA  1 
ATOM   6913 C C   . THR   D 4 50  ? 114.845 100.151 153.168 1.00 0.00   ? 30  THR   D C   1 
ATOM   6914 O O   . THR   D 4 50  ? 115.192 101.206 152.631 1.00 0.00   ? 30  THR   D O   1 
ATOM   6915 C CB  . THR   D 4 50  ? 113.720 99.226  151.117 1.00 0.00   ? 30  THR   D CB  1 
ATOM   6916 O OG1 . THR   D 4 50  ? 113.674 100.530 150.525 1.00 0.00   ? 30  THR   D OG1 1 
ATOM   6917 C CG2 . THR   D 4 50  ? 112.545 98.403  150.607 1.00 0.00   ? 30  THR   D CG2 1 
ATOM   6918 N N   . PHE   D 4 51  ? 115.469 99.646  154.234 1.00 0.00   ? 31  PHE   D N   1 
ATOM   6919 C CA  . PHE   D 4 51  ? 116.583 100.351 154.856 1.00 0.00   ? 31  PHE   D CA  1 
ATOM   6920 C C   . PHE   D 4 51  ? 117.815 100.403 153.960 1.00 0.00   ? 31  PHE   D C   1 
ATOM   6921 O O   . PHE   D 4 51  ? 118.648 101.300 154.126 1.00 0.00   ? 31  PHE   D O   1 
ATOM   6922 C CB  . PHE   D 4 51  ? 116.934 99.690  156.191 1.00 0.00   ? 31  PHE   D CB  1 
ATOM   6923 C CG  . PHE   D 4 51  ? 117.980 100.425 156.981 1.00 0.00   ? 31  PHE   D CG  1 
ATOM   6924 C CD1 . PHE   D 4 51  ? 117.637 101.514 157.764 1.00 0.00   ? 31  PHE   D CD1 1 
ATOM   6925 C CD2 . PHE   D 4 51  ? 119.305 100.021 156.948 1.00 0.00   ? 31  PHE   D CD2 1 
ATOM   6926 C CE1 . PHE   D 4 51  ? 118.596 102.191 158.495 1.00 0.00   ? 31  PHE   D CE1 1 
ATOM   6927 C CE2 . PHE   D 4 51  ? 120.268 100.693 157.676 1.00 0.00   ? 31  PHE   D CE2 1 
ATOM   6928 C CZ  . PHE   D 4 51  ? 119.913 101.779 158.450 1.00 0.00   ? 31  PHE   D CZ  1 
ATOM   6929 N N   . SER   D 4 52  ? 117.945 99.476  153.014 1.00 0.00   ? 32  SER   D N   1 
ATOM   6930 C CA  . SER   D 4 52  ? 119.120 99.392  152.158 1.00 0.00   ? 32  SER   D CA  1 
ATOM   6931 C C   . SER   D 4 52  ? 118.956 100.139 150.839 1.00 0.00   ? 32  SER   D C   1 
ATOM   6932 O O   . SER   D 4 52  ? 119.789 99.973  149.942 1.00 0.00   ? 32  SER   D O   1 
ATOM   6933 C CB  . SER   D 4 52  ? 119.461 97.926  151.880 1.00 0.00   ? 32  SER   D CB  1 
ATOM   6934 O OG  . SER   D 4 52  ? 119.660 97.211  153.087 1.00 0.00   ? 32  SER   D OG  1 
ATOM   6935 N N   . ASN   D 4 53  ? 117.909 100.953 150.697 1.00 0.00   ? 33  ASN   D N   1 
ATOM   6936 C CA  . ASN   D 4 53  ? 117.653 101.666 149.451 1.00 0.00   ? 33  ASN   D CA  1 
ATOM   6937 C C   . ASN   D 4 53  ? 117.404 103.151 149.694 1.00 0.00   ? 33  ASN   D C   1 
ATOM   6938 O O   . ASN   D 4 53  ? 116.695 103.800 148.921 1.00 0.00   ? 33  ASN   D O   1 
ATOM   6939 C CB  . ASN   D 4 53  ? 116.474 101.045 148.701 1.00 0.00   ? 33  ASN   D CB  1 
ATOM   6940 C CG  . ASN   D 4 53  ? 116.730 99.604  148.305 1.00 0.00   ? 33  ASN   D CG  1 
ATOM   6941 O OD1 . ASN   D 4 53  ? 115.999 98.699  148.706 1.00 0.00   ? 33  ASN   D OD1 1 
ATOM   6942 N ND2 . ASN   D 4 53  ? 117.773 99.384  147.512 1.00 0.00   ? 33  ASN   D ND2 1 
ATOM   6943 N N   . TYR   D 4 54  ? 117.981 103.705 150.759 1.00 0.00   ? 34  TYR   D N   1 
ATOM   6944 C CA  . TYR   D 4 54  ? 117.815 105.119 151.064 1.00 0.00   ? 34  TYR   D CA  1 
ATOM   6945 C C   . TYR   D 4 54  ? 119.078 105.648 151.727 1.00 0.00   ? 34  TYR   D C   1 
ATOM   6946 O O   . TYR   D 4 54  ? 119.637 105.004 152.618 1.00 0.00   ? 34  TYR   D O   1 
ATOM   6947 C CB  . TYR   D 4 54  ? 116.601 105.362 151.968 1.00 0.00   ? 34  TYR   D CB  1 
ATOM   6948 C CG  . TYR   D 4 54  ? 115.271 105.171 151.273 1.00 0.00   ? 34  TYR   D CG  1 
ATOM   6949 C CD1 . TYR   D 4 54  ? 114.558 103.988 151.407 1.00 0.00   ? 34  TYR   D CD1 1 
ATOM   6950 C CD2 . TYR   D 4 54  ? 114.732 106.174 150.478 1.00 0.00   ? 34  TYR   D CD2 1 
ATOM   6951 C CE1 . TYR   D 4 54  ? 113.344 103.809 150.772 1.00 0.00   ? 34  TYR   D CE1 1 
ATOM   6952 C CE2 . TYR   D 4 54  ? 113.519 106.005 149.839 1.00 0.00   ? 34  TYR   D CE2 1 
ATOM   6953 C CZ  . TYR   D 4 54  ? 112.829 104.820 149.989 1.00 0.00   ? 34  TYR   D CZ  1 
ATOM   6954 O OH  . TYR   D 4 54  ? 111.620 104.647 149.355 1.00 0.00   ? 34  TYR   D OH  1 
ATOM   6955 N N   . LYS   D 4 55  ? 119.518 106.822 151.282 1.00 0.00   ? 35  LYS   D N   1 
ATOM   6956 C CA  . LYS   D 4 55  ? 120.679 107.469 151.876 1.00 0.00   ? 35  LYS   D CA  1 
ATOM   6957 C C   . LYS   D 4 55  ? 120.350 107.959 153.281 1.00 0.00   ? 35  LYS   D C   1 
ATOM   6958 O O   . LYS   D 4 55  ? 119.238 108.424 153.548 1.00 0.00   ? 35  LYS   D O   1 
ATOM   6959 C CB  . LYS   D 4 55  ? 121.137 108.634 150.998 1.00 0.00   ? 35  LYS   D CB  1 
ATOM   6960 C CG  . LYS   D 4 55  ? 122.394 109.335 151.480 1.00 0.00   ? 35  LYS   D CG  1 
ATOM   6961 C CD  . LYS   D 4 55  ? 122.783 110.472 150.549 1.00 0.00   ? 35  LYS   D CD  1 
ATOM   6962 C CE  . LYS   D 4 55  ? 123.058 109.964 149.143 1.00 0.00   ? 35  LYS   D CE  1 
ATOM   6963 N NZ  . LYS   D 4 55  ? 124.178 108.983 149.116 1.00 0.00   ? 35  LYS   D NZ  1 
ATOM   6964 N N   . MET   D 4 56  ? 121.323 107.853 154.183 1.00 0.00   ? 36  MET   D N   1 
ATOM   6965 C CA  . MET   D 4 56  ? 121.128 108.203 155.581 1.00 0.00   ? 36  MET   D CA  1 
ATOM   6966 C C   . MET   D 4 56  ? 122.016 109.379 155.967 1.00 0.00   ? 36  MET   D C   1 
ATOM   6967 O O   . MET   D 4 56  ? 123.119 109.552 155.437 1.00 0.00   ? 36  MET   D O   1 
ATOM   6968 C CB  . MET   D 4 56  ? 121.418 107.007 156.497 1.00 0.00   ? 36  MET   D CB  1 
ATOM   6969 C CG  . MET   D 4 56  ? 120.495 105.822 156.268 1.00 0.00   ? 36  MET   D CG  1 
ATOM   6970 S SD  . MET   D 4 56  ? 118.757 106.257 156.474 1.00 0.00   ? 36  MET   D SD  1 
ATOM   6971 C CE  . MET   D 4 56  ? 117.964 104.716 156.022 1.00 0.00   ? 36  MET   D CE  1 
ATOM   6972 N N   . ASN   D 4 57  ? 121.519 110.186 156.903 1.00 0.00   ? 37  ASN   D N   1 
ATOM   6973 C CA  . ASN   D 4 57  ? 122.224 111.365 157.379 1.00 0.00   ? 37  ASN   D CA  1 
ATOM   6974 C C   . ASN   D 4 57  ? 122.067 111.475 158.888 1.00 0.00   ? 37  ASN   D C   1 
ATOM   6975 O O   . ASN   D 4 57  ? 121.036 111.098 159.450 1.00 0.00   ? 37  ASN   D O   1 
ATOM   6976 C CB  . ASN   D 4 57  ? 121.702 112.646 156.713 1.00 0.00   ? 37  ASN   D CB  1 
ATOM   6977 C CG  . ASN   D 4 57  ? 122.037 112.716 155.237 1.00 0.00   ? 37  ASN   D CG  1 
ATOM   6978 O OD1 . ASN   D 4 57  ? 121.451 112.006 154.420 1.00 0.00   ? 37  ASN   D OD1 1 
ATOM   6979 N ND2 . ASN   D 4 57  ? 122.974 113.588 154.885 1.00 0.00   ? 37  ASN   D ND2 1 
ATOM   6980 N N   . TRP   D 4 58  ? 123.104 111.998 159.536 1.00 0.00   ? 38  TRP   D N   1 
ATOM   6981 C CA  . TRP   D 4 58  ? 123.092 112.293 160.963 1.00 0.00   ? 38  TRP   D CA  1 
ATOM   6982 C C   . TRP   D 4 58  ? 123.415 113.767 161.147 1.00 0.00   ? 38  TRP   D C   1 
ATOM   6983 O O   . TRP   D 4 58  ? 124.450 114.242 160.665 1.00 0.00   ? 38  TRP   D O   1 
ATOM   6984 C CB  . TRP   D 4 58  ? 124.098 111.424 161.721 1.00 0.00   ? 38  TRP   D CB  1 
ATOM   6985 C CG  . TRP   D 4 58  ? 123.526 110.138 162.232 1.00 0.00   ? 38  TRP   D CG  1 
ATOM   6986 C CD1 . TRP   D 4 58  ? 123.538 108.928 161.604 1.00 0.00   ? 38  TRP   D CD1 1 
ATOM   6987 C CD2 . TRP   D 4 58  ? 122.860 109.935 163.484 1.00 0.00   ? 38  TRP   D CD2 1 
ATOM   6988 N NE1 . TRP   D 4 58  ? 122.919 107.983 162.387 1.00 0.00   ? 38  TRP   D NE1 1 
ATOM   6989 C CE2 . TRP   D 4 58  ? 122.493 108.576 163.546 1.00 0.00   ? 38  TRP   D CE2 1 
ATOM   6990 C CE3 . TRP   D 4 58  ? 122.536 110.770 164.558 1.00 0.00   ? 38  TRP   D CE3 1 
ATOM   6991 C CZ2 . TRP   D 4 58  ? 121.820 108.033 164.638 1.00 0.00   ? 38  TRP   D CZ2 1 
ATOM   6992 C CZ3 . TRP   D 4 58  ? 121.868 110.229 165.642 1.00 0.00   ? 38  TRP   D CZ3 1 
ATOM   6993 C CH2 . TRP   D 4 58  ? 121.517 108.873 165.674 1.00 0.00   ? 38  TRP   D CH2 1 
ATOM   6994 N N   . VAL   D 4 59  ? 122.530 114.486 161.835 1.00 0.00   ? 39  VAL   D N   1 
ATOM   6995 C CA  . VAL   D 4 59  ? 122.689 115.913 162.078 1.00 0.00   ? 39  VAL   D CA  1 
ATOM   6996 C C   . VAL   D 4 59  ? 122.617 116.164 163.581 1.00 0.00   ? 39  VAL   D C   1 
ATOM   6997 O O   . VAL   D 4 59  ? 122.191 115.311 164.358 1.00 0.00   ? 39  VAL   D O   1 
ATOM   6998 C CB  . VAL   D 4 59  ? 121.636 116.756 161.332 1.00 0.00   ? 39  VAL   D CB  1 
ATOM   6999 C CG1 . VAL   D 4 59  ? 121.759 116.553 159.830 1.00 0.00   ? 39  VAL   D CG1 1 
ATOM   7000 C CG2 . VAL   D 4 59  ? 120.237 116.402 161.812 1.00 0.00   ? 39  VAL   D CG2 1 
ATOM   7001 N N   . ARG   D 4 60  ? 123.041 117.360 163.983 1.00 0.00   ? 40  ARG   D N   1 
ATOM   7002 C CA  . ARG   D 4 60  ? 123.028 117.758 165.382 1.00 0.00   ? 40  ARG   D CA  1 
ATOM   7003 C C   . ARG   D 4 60  ? 122.358 119.117 165.528 1.00 0.00   ? 40  ARG   D C   1 
ATOM   7004 O O   . ARG   D 4 60  ? 122.322 119.923 164.594 1.00 0.00   ? 40  ARG   D O   1 
ATOM   7005 C CB  . ARG   D 4 60  ? 124.446 117.808 165.972 1.00 0.00   ? 40  ARG   D CB  1 
ATOM   7006 C CG  . ARG   D 4 60  ? 125.304 118.948 165.448 1.00 0.00   ? 40  ARG   D CG  1 
ATOM   7007 C CD  . ARG   D 4 60  ? 126.687 118.930 166.079 1.00 0.00   ? 40  ARG   D CD  1 
ATOM   7008 N NE  . ARG   D 4 60  ? 127.525 120.024 165.597 1.00 0.00   ? 40  ARG   D NE  1 
ATOM   7009 C CZ  . ARG   D 4 60  ? 128.776 120.236 165.993 1.00 0.00   ? 40  ARG   D CZ  1 
ATOM   7010 N NH1 . ARG   D 4 60  ? 129.339 119.427 166.881 1.00 0.00   ? 40  ARG   D NH1 1 
ATOM   7011 N NH2 . ARG   D 4 60  ? 129.466 121.256 165.502 1.00 0.00   ? 40  ARG   D NH2 1 
ATOM   7012 N N   . GLN   D 4 61  ? 121.820 119.358 166.722 1.00 0.00   ? 41  GLN   D N   1 
ATOM   7013 C CA  . GLN   D 4 61  ? 121.180 120.625 167.054 1.00 0.00   ? 41  GLN   D CA  1 
ATOM   7014 C C   . GLN   D 4 61  ? 121.608 121.027 168.456 1.00 0.00   ? 41  GLN   D C   1 
ATOM   7015 O O   . GLN   D 4 61  ? 121.377 120.282 169.413 1.00 0.00   ? 41  GLN   D O   1 
ATOM   7016 C CB  . GLN   D 4 61  ? 119.654 120.517 166.970 1.00 0.00   ? 41  GLN   D CB  1 
ATOM   7017 C CG  . GLN   D 4 61  ? 118.921 121.806 167.303 1.00 0.00   ? 41  GLN   D CG  1 
ATOM   7018 C CD  . GLN   D 4 61  ? 117.415 121.661 167.207 1.00 0.00   ? 41  GLN   D CD  1 
ATOM   7019 O OE1 . GLN   D 4 61  ? 116.902 120.588 166.889 1.00 0.00   ? 41  GLN   D OE1 1 
ATOM   7020 N NE2 . GLN   D 4 61  ? 116.697 122.744 167.483 1.00 0.00   ? 41  GLN   D NE2 1 
ATOM   7021 N N   . ALA   D 4 62  ? 122.238 122.199 168.572 1.00 0.00   ? 42  ALA   D N   1 
ATOM   7022 C CA  . ALA   D 4 62  ? 122.693 122.727 169.848 1.00 0.00   ? 42  ALA   D CA  1 
ATOM   7023 C C   . ALA   D 4 62  ? 121.642 123.656 170.449 1.00 0.00   ? 42  ALA   D C   1 
ATOM   7024 O O   . ALA   D 4 62  ? 120.869 124.284 169.717 1.00 0.00   ? 42  ALA   D O   1 
ATOM   7025 C CB  . ALA   D 4 62  ? 124.007 123.484 169.674 1.00 0.00   ? 42  ALA   D CB  1 
ATOM   7026 N N   . PRO   D 4 63  ? 121.584 123.750 171.777 1.00 0.00   ? 43  PRO   D N   1 
ATOM   7027 C CA  . PRO   D 4 63  ? 120.628 124.671 172.413 1.00 0.00   ? 43  PRO   D CA  1 
ATOM   7028 C C   . PRO   D 4 63  ? 120.901 126.111 172.009 1.00 0.00   ? 43  PRO   D C   1 
ATOM   7029 O O   . PRO   D 4 63  ? 122.008 126.627 172.183 1.00 0.00   ? 43  PRO   D O   1 
ATOM   7030 C CB  . PRO   D 4 63  ? 120.865 124.445 173.911 1.00 0.00   ? 43  PRO   D CB  1 
ATOM   7031 C CG  . PRO   D 4 63  ? 121.458 123.077 173.999 1.00 0.00   ? 43  PRO   D CG  1 
ATOM   7032 C CD  . PRO   D 4 63  ? 122.299 122.926 172.767 1.00 0.00   ? 43  PRO   D CD  1 
ATOM   7033 N N   . GLY   D 4 64  ? 119.876 126.761 171.462 1.00 0.00   ? 44  GLY   D N   1 
ATOM   7034 C CA  . GLY   D 4 64  ? 120.008 128.123 170.990 1.00 0.00   ? 44  GLY   D CA  1 
ATOM   7035 C C   . GLY   D 4 64  ? 120.662 128.274 169.637 1.00 0.00   ? 44  GLY   D C   1 
ATOM   7036 O O   . GLY   D 4 64  ? 121.049 129.391 169.276 1.00 0.00   ? 44  GLY   D O   1 
ATOM   7037 N N   . LYS   D 4 65  ? 120.799 127.191 168.876 1.00 0.00   ? 45  LYS   D N   1 
ATOM   7038 C CA  . LYS   D 4 65  ? 121.404 127.218 167.552 1.00 0.00   ? 45  LYS   D CA  1 
ATOM   7039 C C   . LYS   D 4 65  ? 120.517 126.446 166.582 1.00 0.00   ? 45  LYS   D C   1 
ATOM   7040 O O   . LYS   D 4 65  ? 119.436 125.967 166.938 1.00 0.00   ? 45  LYS   D O   1 
ATOM   7041 C CB  . LYS   D 4 65  ? 122.824 126.637 167.577 1.00 0.00   ? 45  LYS   D CB  1 
ATOM   7042 C CG  . LYS   D 4 65  ? 123.804 127.421 168.436 1.00 0.00   ? 45  LYS   D CG  1 
ATOM   7043 C CD  . LYS   D 4 65  ? 125.192 126.804 168.395 1.00 0.00   ? 45  LYS   D CD  1 
ATOM   7044 C CE  . LYS   D 4 65  ? 126.172 127.592 169.248 1.00 0.00   ? 45  LYS   D CE  1 
ATOM   7045 N NZ  . LYS   D 4 65  ? 125.750 127.645 170.675 1.00 0.00   ? 45  LYS   D NZ  1 
ATOM   7046 N N   . GLY   D 4 66  ? 120.984 126.327 165.338 1.00 0.00   ? 46  GLY   D N   1 
ATOM   7047 C CA  . GLY   D 4 66  ? 120.254 125.634 164.302 1.00 0.00   ? 46  GLY   D CA  1 
ATOM   7048 C C   . GLY   D 4 66  ? 120.816 124.248 164.013 1.00 0.00   ? 46  GLY   D C   1 
ATOM   7049 O O   . GLY   D 4 66  ? 121.775 123.783 164.624 1.00 0.00   ? 46  GLY   D O   1 
ATOM   7050 N N   . LEU   D 4 67  ? 120.182 123.586 163.049 1.00 0.00   ? 47  LEU   D N   1 
ATOM   7051 C CA  . LEU   D 4 67  ? 120.605 122.250 162.652 1.00 0.00   ? 47  LEU   D CA  1 
ATOM   7052 C C   . LEU   D 4 67  ? 121.922 122.310 161.889 1.00 0.00   ? 47  LEU   D C   1 
ATOM   7053 O O   . LEU   D 4 67  ? 122.156 123.220 161.089 1.00 0.00   ? 47  LEU   D O   1 
ATOM   7054 C CB  . LEU   D 4 67  ? 119.528 121.588 161.793 1.00 0.00   ? 47  LEU   D CB  1 
ATOM   7055 C CG  . LEU   D 4 67  ? 118.170 121.379 162.465 1.00 0.00   ? 47  LEU   D CG  1 
ATOM   7056 C CD1 . LEU   D 4 67  ? 117.145 120.885 161.461 1.00 0.00   ? 47  LEU   D CD1 1 
ATOM   7057 C CD2 . LEU   D 4 67  ? 118.293 120.403 163.623 1.00 0.00   ? 47  LEU   D CD2 1 
ATOM   7058 N N   . GLU   D 4 68  ? 122.786 121.329 162.142 1.00 0.00   ? 48  GLU   D N   1 
ATOM   7059 C CA  . GLU   D 4 68  ? 124.095 121.253 161.508 1.00 0.00   ? 48  GLU   D CA  1 
ATOM   7060 C C   . GLU   D 4 68  ? 124.314 119.848 160.969 1.00 0.00   ? 48  GLU   D C   1 
ATOM   7061 O O   . GLU   D 4 68  ? 124.182 118.868 161.709 1.00 0.00   ? 48  GLU   D O   1 
ATOM   7062 C CB  . GLU   D 4 68  ? 125.210 121.621 162.493 1.00 0.00   ? 48  GLU   D CB  1 
ATOM   7063 C CG  . GLU   D 4 68  ? 126.609 121.544 161.904 1.00 0.00   ? 48  GLU   D CG  1 
ATOM   7064 C CD  . GLU   D 4 68  ? 127.683 121.944 162.896 1.00 0.00   ? 48  GLU   D CD  1 
ATOM   7065 O OE1 . GLU   D 4 68  ? 127.333 122.300 164.041 1.00 0.00   ? 48  GLU   D OE1 1 
ATOM   7066 O OE2 . GLU   D 4 68  ? 128.877 121.903 162.532 1.00 0.00   ? 48  GLU   D OE2 1 
ATOM   7067 N N   . TRP   D 4 69  ? 124.646 119.755 159.683 1.00 0.00   ? 49  TRP   D N   1 
ATOM   7068 C CA  . TRP   D 4 69  ? 124.933 118.464 159.072 1.00 0.00   ? 49  TRP   D CA  1 
ATOM   7069 C C   . TRP   D 4 69  ? 126.244 117.908 159.612 1.00 0.00   ? 49  TRP   D C   1 
ATOM   7070 O O   . TRP   D 4 69  ? 127.274 118.590 159.599 1.00 0.00   ? 49  TRP   D O   1 
ATOM   7071 C CB  . TRP   D 4 69  ? 124.998 118.602 157.552 1.00 0.00   ? 49  TRP   D CB  1 
ATOM   7072 C CG  . TRP   D 4 69  ? 125.473 117.366 156.853 1.00 0.00   ? 49  TRP   D CG  1 
ATOM   7073 C CD1 . TRP   D 4 69  ? 124.720 116.286 156.493 1.00 0.00   ? 49  TRP   D CD1 1 
ATOM   7074 C CD2 . TRP   D 4 69  ? 126.810 117.083 156.425 1.00 0.00   ? 49  TRP   D CD2 1 
ATOM   7075 N NE1 . TRP   D 4 69  ? 125.506 115.348 155.870 1.00 0.00   ? 49  TRP   D NE1 1 
ATOM   7076 C CE2 . TRP   D 4 69  ? 126.794 115.813 155.815 1.00 0.00   ? 49  TRP   D CE2 1 
ATOM   7077 C CE3 . TRP   D 4 69  ? 128.020 117.780 156.499 1.00 0.00   ? 49  TRP   D CE3 1 
ATOM   7078 C CZ2 . TRP   D 4 69  ? 127.939 115.226 155.283 1.00 0.00   ? 49  TRP   D CZ2 1 
ATOM   7079 C CZ3 . TRP   D 4 69  ? 129.157 117.195 155.970 1.00 0.00   ? 49  TRP   D CZ3 1 
ATOM   7080 C CH2 . TRP   D 4 69  ? 129.108 115.931 155.370 1.00 0.00   ? 49  TRP   D CH2 1 
ATOM   7081 N N   . VAL   D 4 70  ? 126.206 116.665 160.089 1.00 0.00   ? 50  VAL   D N   1 
ATOM   7082 C CA  . VAL   D 4 70  ? 127.364 116.013 160.698 1.00 0.00   ? 50  VAL   D CA  1 
ATOM   7083 C C   . VAL   D 4 70  ? 127.919 114.912 159.799 1.00 0.00   ? 50  VAL   D C   1 
ATOM   7084 O O   . VAL   D 4 70  ? 129.078 114.962 159.384 1.00 0.00   ? 50  VAL   D O   1 
ATOM   7085 C CB  . VAL   D 4 70  ? 127.022 115.470 162.103 1.00 0.00   ? 50  VAL   D CB  1 
ATOM   7086 C CG1 . VAL   D 4 70  ? 128.207 114.716 162.683 1.00 0.00   ? 50  VAL   D CG1 1 
ATOM   7087 C CG2 . VAL   D 4 70  ? 126.605 116.605 163.020 1.00 0.00   ? 50  VAL   D CG2 1 
ATOM   7088 N N   . SER   D 4 71  ? 127.105 113.905 159.486 1.00 0.00   ? 51  SER   D N   1 
ATOM   7089 C CA  . SER   D 4 71  ? 127.579 112.750 158.737 1.00 0.00   ? 51  SER   D CA  1 
ATOM   7090 C C   . SER   D 4 71  ? 126.561 112.356 157.678 1.00 0.00   ? 51  SER   D C   1 
ATOM   7091 O O   . SER   D 4 71  ? 125.358 112.571 157.838 1.00 0.00   ? 51  SER   D O   1 
ATOM   7092 C CB  . SER   D 4 71  ? 127.855 111.556 159.663 1.00 0.00   ? 51  SER   D CB  1 
ATOM   7093 O OG  . SER   D 4 71  ? 128.828 111.883 160.639 1.00 0.00   ? 51  SER   D OG  1 
ATOM   7094 N N   . ASP   D 4 72  ? 127.061 111.760 156.597 1.00 0.00   ? 52  ASP   D N   1 
ATOM   7095 C CA  . ASP   D 4 72  ? 126.229 111.271 155.507 1.00 0.00   ? 52  ASP   D CA  1 
ATOM   7096 C C   . ASP   D 4 72  ? 126.790 109.943 155.024 1.00 0.00   ? 52  ASP   D C   1 
ATOM   7097 O O   . ASP   D 4 72  ? 128.004 109.805 154.848 1.00 0.00   ? 52  ASP   D O   1 
ATOM   7098 C CB  . ASP   D 4 72  ? 126.176 112.279 154.348 1.00 0.00   ? 52  ASP   D CB  1 
ATOM   7099 C CG  . ASP   D 4 72  ? 125.087 111.960 153.337 1.00 0.00   ? 52  ASP   D CG  1 
ATOM   7100 O OD1 . ASP   D 4 72  ? 124.643 110.795 153.269 1.00 0.00   ? 52  ASP   D OD1 1 
ATOM   7101 O OD2 . ASP   D 4 72  ? 124.673 112.883 152.604 1.00 0.00   ? 52  ASP   D OD2 1 
ATOM   7102 N N   . ILE   D 4 73  ? 125.906 108.971 154.807 1.00 0.00   ? 53  ILE   D N   1 
ATOM   7103 C CA  . ILE   D 4 73  ? 126.299 107.647 154.341 1.00 0.00   ? 53  ILE   D CA  1 
ATOM   7104 C C   . ILE   D 4 73  ? 125.304 107.188 153.284 1.00 0.00   ? 53  ILE   D C   1 
ATOM   7105 O O   . ILE   D 4 73  ? 124.092 107.390 153.423 1.00 0.00   ? 53  ILE   D O   1 
ATOM   7106 C CB  . ILE   D 4 73  ? 126.390 106.638 155.507 1.00 0.00   ? 53  ILE   D CB  1 
ATOM   7107 C CG1 . ILE   D 4 73  ? 126.769 105.246 154.994 1.00 0.00   ? 53  ILE   D CG1 1 
ATOM   7108 C CG2 . ILE   D 4 73  ? 125.086 106.596 156.294 1.00 0.00   ? 53  ILE   D CG2 1 
ATOM   7109 C CD1 . ILE   D 4 73  ? 126.947 104.220 156.089 1.00 0.00   ? 53  ILE   D CD1 1 
ATOM   7110 N N   . SER   D 4 74  ? 125.820 106.576 152.220 1.00 0.00   ? 54  SER   D N   1 
ATOM   7111 C CA  . SER   D 4 74  ? 124.995 106.129 151.107 1.00 0.00   ? 54  SER   D CA  1 
ATOM   7112 C C   . SER   D 4 74  ? 124.377 104.769 151.433 1.00 0.00   ? 54  SER   D C   1 
ATOM   7113 O O   . SER   D 4 74  ? 124.431 104.286 152.568 1.00 0.00   ? 54  SER   D O   1 
ATOM   7114 C CB  . SER   D 4 74  ? 125.820 106.088 149.823 1.00 0.00   ? 54  SER   D CB  1 
ATOM   7115 O OG  . SER   D 4 74  ? 125.036 105.652 148.726 1.00 0.00   ? 54  SER   D OG  1 
ATOM   7116 N N   . GLN   D 4 75  ? 123.777 104.132 150.425 1.00 0.00   ? 55  GLN   D N   1 
ATOM   7117 C CA  . GLN   D 4 75  ? 123.125 102.845 150.642 1.00 0.00   ? 55  GLN   D CA  1 
ATOM   7118 C C   . GLN   D 4 75  ? 124.150 101.732 150.826 1.00 0.00   ? 55  GLN   D C   1 
ATOM   7119 O O   . GLN   D 4 75  ? 124.106 100.991 151.815 1.00 0.00   ? 55  GLN   D O   1 
ATOM   7120 C CB  . GLN   D 4 75  ? 122.188 102.525 149.475 1.00 0.00   ? 55  GLN   D CB  1 
ATOM   7121 C CG  . GLN   D 4 75  ? 121.014 103.485 149.317 1.00 0.00   ? 55  GLN   D CG  1 
ATOM   7122 C CD  . GLN   D 4 75  ? 121.398 104.781 148.628 1.00 0.00   ? 55  GLN   D CD  1 
ATOM   7123 O OE1 . GLN   D 4 75  ? 122.534 104.950 148.183 1.00 0.00   ? 55  GLN   D OE1 1 
ATOM   7124 N NE2 . GLN   D 4 75  ? 120.449 105.705 148.536 1.00 0.00   ? 55  GLN   D NE2 1 
ATOM   7125 N N   . SER   D 4 76  ? 125.082 101.599 149.880 1.00 0.00   ? 56  SER   D N   1 
ATOM   7126 C CA  . SER   D 4 76  ? 126.075 100.534 149.970 1.00 0.00   ? 56  SER   D CA  1 
ATOM   7127 C C   . SER   D 4 76  ? 127.130 100.831 151.027 1.00 0.00   ? 56  SER   D C   1 
ATOM   7128 O O   . SER   D 4 76  ? 127.694 99.901  151.616 1.00 0.00   ? 56  SER   D O   1 
ATOM   7129 C CB  . SER   D 4 76  ? 126.736 100.316 148.608 1.00 0.00   ? 56  SER   D CB  1 
ATOM   7130 O OG  . SER   D 4 76  ? 127.386 101.493 148.163 1.00 0.00   ? 56  SER   D OG  1 
ATOM   7131 N N   . GLY   D 4 77  ? 127.409 102.107 151.282 1.00 0.00   ? 57  GLY   D N   1 
ATOM   7132 C CA  . GLY   D 4 77  ? 128.397 102.499 152.264 1.00 0.00   ? 57  GLY   D CA  1 
ATOM   7133 C C   . GLY   D 4 77  ? 129.727 102.944 151.698 1.00 0.00   ? 57  GLY   D C   1 
ATOM   7134 O O   . GLY   D 4 77  ? 130.615 103.315 152.474 1.00 0.00   ? 57  GLY   D O   1 
ATOM   7135 N N   . ALA   D 4 78  ? 129.895 102.919 150.375 1.00 0.00   ? 58  ALA   D N   1 
ATOM   7136 C CA  . ALA   D 4 78  ? 131.146 103.351 149.767 1.00 0.00   ? 58  ALA   D CA  1 
ATOM   7137 C C   . ALA   D 4 78  ? 131.299 104.866 149.750 1.00 0.00   ? 58  ALA   D C   1 
ATOM   7138 O O   . ALA   D 4 78  ? 132.424 105.359 149.610 1.00 0.00   ? 58  ALA   D O   1 
ATOM   7139 C CB  . ALA   D 4 78  ? 131.256 102.808 148.341 1.00 0.00   ? 58  ALA   D CB  1 
ATOM   7140 N N   . SER   D 4 79  ? 130.205 105.609 149.887 1.00 0.00   ? 59  SER   D N   1 
ATOM   7141 C CA  . SER   D 4 79  ? 130.226 107.070 149.887 1.00 0.00   ? 59  SER   D CA  1 
ATOM   7142 C C   . SER   D 4 79  ? 129.865 107.549 151.289 1.00 0.00   ? 59  SER   D C   1 
ATOM   7143 O O   . SER   D 4 79  ? 128.686 107.612 151.650 1.00 0.00   ? 59  SER   D O   1 
ATOM   7144 C CB  . SER   D 4 79  ? 129.267 107.628 148.840 1.00 0.00   ? 59  SER   D CB  1 
ATOM   7145 O OG  . SER   D 4 79  ? 129.619 107.188 147.539 1.00 0.00   ? 59  SER   D OG  1 
ATOM   7146 N N   . ILE   D 4 80  ? 130.883 107.885 152.077 1.00 0.00   ? 60  ILE   D N   1 
ATOM   7147 C CA  . ILE   D 4 80  ? 130.710 108.382 153.437 1.00 0.00   ? 60  ILE   D CA  1 
ATOM   7148 C C   . ILE   D 4 80  ? 131.374 109.747 153.530 1.00 0.00   ? 60  ILE   D C   1 
ATOM   7149 O O   . ILE   D 4 80  ? 132.516 109.919 153.088 1.00 0.00   ? 60  ILE   D O   1 
ATOM   7150 C CB  . ILE   D 4 80  ? 131.299 107.412 154.477 1.00 0.00   ? 60  ILE   D CB  1 
ATOM   7151 C CG1 . ILE   D 4 80  ? 130.669 106.026 154.333 1.00 0.00   ? 60  ILE   D CG1 1 
ATOM   7152 C CG2 . ILE   D 4 80  ? 131.086 107.945 155.884 1.00 0.00   ? 60  ILE   D CG2 1 
ATOM   7153 C CD1 . ILE   D 4 80  ? 131.198 105.008 155.321 1.00 0.00   ? 60  ILE   D CD1 1 
ATOM   7154 N N   . SER   D 4 81  ? 130.661 110.714 154.105 1.00 0.00   ? 61  SER   D N   1 
ATOM   7155 C CA  . SER   D 4 81  ? 131.149 112.080 154.217 1.00 0.00   ? 61  SER   D CA  1 
ATOM   7156 C C   . SER   D 4 81  ? 130.897 112.611 155.620 1.00 0.00   ? 61  SER   D C   1 
ATOM   7157 O O   . SER   D 4 81  ? 129.893 112.282 156.257 1.00 0.00   ? 61  SER   D O   1 
ATOM   7158 C CB  . SER   D 4 81  ? 130.481 113.000 153.185 1.00 0.00   ? 61  SER   D CB  1 
ATOM   7159 O OG  . SER   D 4 81  ? 130.738 112.557 151.864 1.00 0.00   ? 61  SER   D OG  1 
ATOM   7160 N N   . TYR   D 4 82  ? 131.826 113.438 156.094 1.00 0.00   ? 62  TYR   D N   1 
ATOM   7161 C CA  . TYR   D 4 82  ? 131.728 114.081 157.395 1.00 0.00   ? 62  TYR   D CA  1 
ATOM   7162 C C   . TYR   D 4 82  ? 131.965 115.577 157.234 1.00 0.00   ? 62  TYR   D C   1 
ATOM   7163 O O   . TYR   D 4 82  ? 132.345 116.058 156.163 1.00 0.00   ? 62  TYR   D O   1 
ATOM   7164 C CB  . TYR   D 4 82  ? 132.734 113.493 158.394 1.00 0.00   ? 62  TYR   D CB  1 
ATOM   7165 C CG  . TYR   D 4 82  ? 132.684 111.986 158.518 1.00 0.00   ? 62  TYR   D CG  1 
ATOM   7166 C CD1 . TYR   D 4 82  ? 133.574 111.183 157.817 1.00 0.00   ? 62  TYR   D CD1 1 
ATOM   7167 C CD2 . TYR   D 4 82  ? 131.751 111.368 159.339 1.00 0.00   ? 62  TYR   D CD2 1 
ATOM   7168 C CE1 . TYR   D 4 82  ? 133.535 109.807 157.929 1.00 0.00   ? 62  TYR   D CE1 1 
ATOM   7169 C CE2 . TYR   D 4 82  ? 131.704 109.991 159.457 1.00 0.00   ? 62  TYR   D CE2 1 
ATOM   7170 C CZ  . TYR   D 4 82  ? 132.598 109.216 158.750 1.00 0.00   ? 62  TYR   D CZ  1 
ATOM   7171 O OH  . TYR   D 4 82  ? 132.556 107.846 158.863 1.00 0.00   ? 62  TYR   D OH  1 
ATOM   7172 N N   . THR   D 4 83  ? 131.734 116.316 158.315 1.00 0.00   ? 63  THR   D N   1 
ATOM   7173 C CA  . THR   D 4 83  ? 131.986 117.748 158.334 1.00 0.00   ? 63  THR   D CA  1 
ATOM   7174 C C   . THR   D 4 83  ? 133.413 118.004 158.821 1.00 0.00   ? 63  THR   D C   1 
ATOM   7175 O O   . THR   D 4 83  ? 134.232 117.088 158.923 1.00 0.00   ? 63  THR   D O   1 
ATOM   7176 C CB  . THR   D 4 83  ? 130.945 118.465 159.192 1.00 0.00   ? 63  THR   D CB  1 
ATOM   7177 O OG1 . THR   D 4 83  ? 131.212 119.873 159.193 1.00 0.00   ? 63  THR   D OG1 1 
ATOM   7178 C CG2 . THR   D 4 83  ? 130.981 117.950 160.618 1.00 0.00   ? 63  THR   D CG2 1 
ATOM   7179 N N   . GLY   D 4 84  ? 133.724 119.265 159.128 1.00 0.00   ? 64  GLY   D N   1 
ATOM   7180 C CA  . GLY   D 4 84  ? 135.092 119.613 159.480 1.00 0.00   ? 64  GLY   D CA  1 
ATOM   7181 C C   . GLY   D 4 84  ? 135.544 119.001 160.794 1.00 0.00   ? 64  GLY   D C   1 
ATOM   7182 O O   . GLY   D 4 84  ? 136.610 118.383 160.870 1.00 0.00   ? 64  GLY   D O   1 
ATOM   7183 N N   . SER   D 4 85  ? 134.742 119.164 161.846 1.00 0.00   ? 65  SER   D N   1 
ATOM   7184 C CA  . SER   D 4 85  ? 135.121 118.746 163.189 1.00 0.00   ? 65  SER   D CA  1 
ATOM   7185 C C   . SER   D 4 85  ? 134.747 117.298 163.495 1.00 0.00   ? 65  SER   D C   1 
ATOM   7186 O O   . SER   D 4 85  ? 134.629 116.936 164.672 1.00 0.00   ? 65  SER   D O   1 
ATOM   7187 C CB  . SER   D 4 85  ? 134.489 119.679 164.225 1.00 0.00   ? 65  SER   D CB  1 
ATOM   7188 O OG  . SER   D 4 85  ? 133.076 119.666 164.129 1.00 0.00   ? 65  SER   D OG  1 
ATOM   7189 N N   . VAL   D 4 86  ? 134.557 116.466 162.473 1.00 0.00   ? 66  VAL   D N   1 
ATOM   7190 C CA  . VAL   D 4 86  ? 134.199 115.067 162.685 1.00 0.00   ? 66  VAL   D CA  1 
ATOM   7191 C C   . VAL   D 4 86  ? 135.191 114.168 161.955 1.00 0.00   ? 66  VAL   D C   1 
ATOM   7192 O O   . VAL   D 4 86  ? 135.450 113.036 162.381 1.00 0.00   ? 66  VAL   D O   1 
ATOM   7193 C CB  . VAL   D 4 86  ? 132.748 114.799 162.236 1.00 0.00   ? 66  VAL   D CB  1 
ATOM   7194 C CG1 . VAL   D 4 86  ? 132.430 113.313 162.259 1.00 0.00   ? 66  VAL   D CG1 1 
ATOM   7195 C CG2 . VAL   D 4 86  ? 131.779 115.549 163.134 1.00 0.00   ? 66  VAL   D CG2 1 
ATOM   7196 N N   . LYS   D 4 87  ? 135.777 114.676 160.871 1.00 0.00   ? 67  LYS   D N   1 
ATOM   7197 C CA  . LYS   D 4 87  ? 136.747 113.909 160.097 1.00 0.00   ? 67  LYS   D CA  1 
ATOM   7198 C C   . LYS   D 4 87  ? 137.944 113.517 160.954 1.00 0.00   ? 67  LYS   D C   1 
ATOM   7199 O O   . LYS   D 4 87  ? 138.700 114.380 161.411 1.00 0.00   ? 67  LYS   D O   1 
ATOM   7200 C CB  . LYS   D 4 87  ? 137.211 114.704 158.874 1.00 0.00   ? 67  LYS   D CB  1 
ATOM   7201 C CG  . LYS   D 4 87  ? 136.164 114.835 157.781 1.00 0.00   ? 67  LYS   D CG  1 
ATOM   7202 C CD  . LYS   D 4 87  ? 136.679 115.672 156.621 1.00 0.00   ? 67  LYS   D CD  1 
ATOM   7203 C CE  . LYS   D 4 87  ? 135.640 115.785 155.518 1.00 0.00   ? 67  LYS   D CE  1 
ATOM   7204 N NZ  . LYS   D 4 87  ? 135.257 114.451 154.981 1.00 0.00   ? 67  LYS   D NZ  1 
ATOM   7205 N N   . GLY   D 4 88  ? 138.118 112.216 161.179 1.00 0.00   ? 68  GLY   D N   1 
ATOM   7206 C CA  . GLY   D 4 88  ? 139.196 111.712 162.000 1.00 0.00   ? 68  GLY   D CA  1 
ATOM   7207 C C   . GLY   D 4 88  ? 138.863 111.535 163.465 1.00 0.00   ? 68  GLY   D C   1 
ATOM   7208 O O   . GLY   D 4 88  ? 139.726 111.080 164.228 1.00 0.00   ? 68  GLY   D O   1 
ATOM   7209 N N   . ARG   D 4 89  ? 137.645 111.873 163.885 1.00 0.00   ? 69  ARG   D N   1 
ATOM   7210 C CA  . ARG   D 4 89  ? 137.241 111.763 165.281 1.00 0.00   ? 69  ARG   D CA  1 
ATOM   7211 C C   . ARG   D 4 89  ? 136.114 110.764 165.488 1.00 0.00   ? 69  ARG   D C   1 
ATOM   7212 O O   . ARG   D 4 89  ? 136.228 109.879 166.344 1.00 0.00   ? 69  ARG   D O   1 
ATOM   7213 C CB  . ARG   D 4 89  ? 136.827 113.144 165.815 1.00 0.00   ? 69  ARG   D CB  1 
ATOM   7214 C CG  . ARG   D 4 89  ? 137.954 114.167 165.812 1.00 0.00   ? 69  ARG   D CG  1 
ATOM   7215 C CD  . ARG   D 4 89  ? 137.472 115.551 166.228 1.00 0.00   ? 69  ARG   D CD  1 
ATOM   7216 N NE  . ARG   D 4 89  ? 136.898 115.563 167.571 1.00 0.00   ? 69  ARG   D NE  1 
ATOM   7217 C CZ  . ARG   D 4 89  ? 135.595 115.611 167.826 1.00 0.00   ? 69  ARG   D CZ  1 
ATOM   7218 N NH1 . ARG   D 4 89  ? 134.724 115.654 166.828 1.00 0.00   ? 69  ARG   D NH1 1 
ATOM   7219 N NH2 . ARG   D 4 89  ? 135.162 115.618 169.080 1.00 0.00   ? 69  ARG   D NH2 1 
ATOM   7220 N N   . PHE   D 4 90  ? 135.028 110.878 164.730 1.00 0.00   ? 70  PHE   D N   1 
ATOM   7221 C CA  . PHE   D 4 90  ? 133.885 109.985 164.844 1.00 0.00   ? 70  PHE   D CA  1 
ATOM   7222 C C   . PHE   D 4 90  ? 133.868 109.012 163.671 1.00 0.00   ? 70  PHE   D C   1 
ATOM   7223 O O   . PHE   D 4 90  ? 134.588 109.178 162.682 1.00 0.00   ? 70  PHE   D O   1 
ATOM   7224 C CB  . PHE   D 4 90  ? 132.572 110.778 164.894 1.00 0.00   ? 70  PHE   D CB  1 
ATOM   7225 C CG  . PHE   D 4 90  ? 132.521 111.812 165.988 1.00 0.00   ? 70  PHE   D CG  1 
ATOM   7226 C CD1 . PHE   D 4 90  ? 133.275 111.667 167.141 1.00 0.00   ? 70  PHE   D CD1 1 
ATOM   7227 C CD2 . PHE   D 4 90  ? 131.713 112.930 165.859 1.00 0.00   ? 70  PHE   D CD2 1 
ATOM   7228 C CE1 . PHE   D 4 90  ? 133.225 112.617 168.144 1.00 0.00   ? 70  PHE   D CE1 1 
ATOM   7229 C CE2 . PHE   D 4 90  ? 131.659 113.884 166.859 1.00 0.00   ? 70  PHE   D CE2 1 
ATOM   7230 C CZ  . PHE   D 4 90  ? 132.416 113.726 168.002 1.00 0.00   ? 70  PHE   D CZ  1 
ATOM   7231 N N   . THR   D 4 91  ? 133.032 107.982 163.789 1.00 0.00   ? 71  THR   D N   1 
ATOM   7232 C CA  . THR   D 4 91  ? 132.879 107.015 162.711 1.00 0.00   ? 71  THR   D CA  1 
ATOM   7233 C C   . THR   D 4 91  ? 131.446 106.505 162.695 1.00 0.00   ? 71  THR   D C   1 
ATOM   7234 O O   . THR   D 4 91  ? 130.743 106.534 163.708 1.00 0.00   ? 71  THR   D O   1 
ATOM   7235 C CB  . THR   D 4 91  ? 133.866 105.848 162.846 1.00 0.00   ? 71  THR   D CB  1 
ATOM   7236 O OG1 . THR   D 4 91  ? 133.624 104.891 161.807 1.00 0.00   ? 71  THR   D OG1 1 
ATOM   7237 C CG2 . THR   D 4 91  ? 133.715 105.172 164.197 1.00 0.00   ? 71  THR   D CG2 1 
ATOM   7238 N N   . ILE   D 4 92  ? 131.017 106.039 161.524 1.00 0.00   ? 72  ILE   D N   1 
ATOM   7239 C CA  . ILE   D 4 92  ? 129.660 105.550 161.319 1.00 0.00   ? 72  ILE   D CA  1 
ATOM   7240 C C   . ILE   D 4 92  ? 129.723 104.229 160.564 1.00 0.00   ? 72  ILE   D C   1 
ATOM   7241 O O   . ILE   D 4 92  ? 130.575 104.041 159.687 1.00 0.00   ? 72  ILE   D O   1 
ATOM   7242 C CB  . ILE   D 4 92  ? 128.793 106.584 160.565 1.00 0.00   ? 72  ILE   D CB  1 
ATOM   7243 C CG1 . ILE   D 4 92  ? 127.351 106.089 160.421 1.00 0.00   ? 72  ILE   D CG1 1 
ATOM   7244 C CG2 . ILE   D 4 92  ? 129.396 106.914 159.205 1.00 0.00   ? 72  ILE   D CG2 1 
ATOM   7245 C CD1 . ILE   D 4 92  ? 126.432 107.076 159.738 1.00 0.00   ? 72  ILE   D CD1 1 
ATOM   7246 N N   . SER   D 4 93  ? 128.829 103.307 160.918 1.00 0.00   ? 73  SER   D N   1 
ATOM   7247 C CA  . SER   D 4 93  ? 128.744 102.005 160.274 1.00 0.00   ? 73  SER   D CA  1 
ATOM   7248 C C   . SER   D 4 93  ? 127.282 101.668 160.022 1.00 0.00   ? 73  SER   D C   1 
ATOM   7249 O O   . SER   D 4 93  ? 126.388 102.160 160.715 1.00 0.00   ? 73  SER   D O   1 
ATOM   7250 C CB  . SER   D 4 93  ? 129.401 100.909 161.124 1.00 0.00   ? 73  SER   D CB  1 
ATOM   7251 O OG  . SER   D 4 93  ? 130.773 101.186 161.343 1.00 0.00   ? 73  SER   D OG  1 
ATOM   7252 N N   . ARG   D 4 94  ? 127.048 100.817 159.027 1.00 0.00   ? 74  ARG   D N   1 
ATOM   7253 C CA  . ARG   D 4 94  ? 125.703 100.452 158.610 1.00 0.00   ? 74  ARG   D CA  1 
ATOM   7254 C C   . ARG   D 4 94  ? 125.608 98.941  158.456 1.00 0.00   ? 74  ARG   D C   1 
ATOM   7255 O O   . ARG   D 4 94  ? 126.511 98.309  157.900 1.00 0.00   ? 74  ARG   D O   1 
ATOM   7256 C CB  . ARG   D 4 94  ? 125.333 101.144 157.293 1.00 0.00   ? 74  ARG   D CB  1 
ATOM   7257 C CG  . ARG   D 4 94  ? 123.859 101.089 156.934 1.00 0.00   ? 74  ARG   D CG  1 
ATOM   7258 C CD  . ARG   D 4 94  ? 123.569 101.989 155.742 1.00 0.00   ? 74  ARG   D CD  1 
ATOM   7259 N NE  . ARG   D 4 94  ? 122.144 102.070 155.438 1.00 0.00   ? 74  ARG   D NE  1 
ATOM   7260 C CZ  . ARG   D 4 94  ? 121.623 102.886 154.527 1.00 0.00   ? 74  ARG   D CZ  1 
ATOM   7261 N NH1 . ARG   D 4 94  ? 122.410 103.695 153.832 1.00 0.00   ? 74  ARG   D NH1 1 
ATOM   7262 N NH2 . ARG   D 4 94  ? 120.314 102.896 154.314 1.00 0.00   ? 74  ARG   D NH2 1 
ATOM   7263 N N   . ASP   D 4 95  ? 124.512 98.367  158.950 1.00 0.00   ? 75  ASP   D N   1 
ATOM   7264 C CA  . ASP   D 4 95  ? 124.265 96.931  158.877 1.00 0.00   ? 75  ASP   D CA  1 
ATOM   7265 C C   . ASP   D 4 95  ? 122.947 96.720  158.144 1.00 0.00   ? 75  ASP   D C   1 
ATOM   7266 O O   . ASP   D 4 95  ? 121.879 97.064  158.664 1.00 0.00   ? 75  ASP   D O   1 
ATOM   7267 C CB  . ASP   D 4 95  ? 124.229 96.308  160.273 1.00 0.00   ? 75  ASP   D CB  1 
ATOM   7268 C CG  . ASP   D 4 95  ? 124.381 94.797  160.246 1.00 0.00   ? 75  ASP   D CG  1 
ATOM   7269 O OD1 . ASP   D 4 95  ? 124.012 94.171  159.230 1.00 0.00   ? 75  ASP   D OD1 1 
ATOM   7270 O OD2 . ASP   D 4 95  ? 124.870 94.233  161.247 1.00 0.00   ? 75  ASP   D OD2 1 
ATOM   7271 N N   . ASN   D 4 96  ? 123.025 96.157  156.936 1.00 0.00   ? 76  ASN   D N   1 
ATOM   7272 C CA  . ASN   D 4 96  ? 121.834 95.911  156.134 1.00 0.00   ? 76  ASN   D CA  1 
ATOM   7273 C C   . ASN   D 4 96  ? 121.144 94.602  156.491 1.00 0.00   ? 76  ASN   D C   1 
ATOM   7274 O O   . ASN   D 4 96  ? 119.945 94.458  156.228 1.00 0.00   ? 76  ASN   D O   1 
ATOM   7275 C CB  . ASN   D 4 96  ? 122.193 95.913  154.646 1.00 0.00   ? 76  ASN   D CB  1 
ATOM   7276 C CG  . ASN   D 4 96  ? 122.759 97.241  154.185 1.00 0.00   ? 76  ASN   D CG  1 
ATOM   7277 O OD1 . ASN   D 4 96  ? 122.421 98.294  154.725 1.00 0.00   ? 76  ASN   D OD1 1 
ATOM   7278 N ND2 . ASN   D 4 96  ? 123.625 97.198  153.180 1.00 0.00   ? 76  ASN   D ND2 1 
ATOM   7279 N N   . ALA   D 4 97  ? 121.869 93.647  157.078 1.00 0.00   ? 77  ALA   D N   1 
ATOM   7280 C CA  . ALA   D 4 97  ? 121.244 92.392  157.480 1.00 0.00   ? 77  ALA   D CA  1 
ATOM   7281 C C   . ALA   D 4 97  ? 120.303 92.588  158.660 1.00 0.00   ? 77  ALA   D C   1 
ATOM   7282 O O   . ALA   D 4 97  ? 119.308 91.865  158.786 1.00 0.00   ? 77  ALA   D O   1 
ATOM   7283 C CB  . ALA   D 4 97  ? 122.314 91.354  157.819 1.00 0.00   ? 77  ALA   D CB  1 
ATOM   7284 N N   . LYS   D 4 98  ? 120.597 93.553  159.530 1.00 0.00   ? 78  LYS   D N   1 
ATOM   7285 C CA  . LYS   D 4 98  ? 119.747 93.869  160.668 1.00 0.00   ? 78  LYS   D CA  1 
ATOM   7286 C C   . LYS   D 4 98  ? 119.102 95.244  160.560 1.00 0.00   ? 78  LYS   D C   1 
ATOM   7287 O O   . LYS   D 4 98  ? 118.305 95.607  161.432 1.00 0.00   ? 78  LYS   D O   1 
ATOM   7288 C CB  . LYS   D 4 98  ? 120.550 93.777  161.971 1.00 0.00   ? 78  LYS   D CB  1 
ATOM   7289 C CG  . LYS   D 4 98  ? 121.147 92.405  162.236 1.00 0.00   ? 78  LYS   D CG  1 
ATOM   7290 C CD  . LYS   D 4 98  ? 121.929 92.385  163.539 1.00 0.00   ? 78  LYS   D CD  1 
ATOM   7291 C CE  . LYS   D 4 98  ? 121.040 92.733  164.722 1.00 0.00   ? 78  LYS   D CE  1 
ATOM   7292 N NZ  . LYS   D 4 98  ? 119.910 91.774  164.867 1.00 0.00   ? 78  LYS   D NZ  1 
ATOM   7293 N N   . ASN   D 4 99  ? 119.425 96.012  159.516 1.00 0.00   ? 79  ASN   D N   1 
ATOM   7294 C CA  . ASN   D 4 99  ? 118.868 97.347  159.294 1.00 0.00   ? 79  ASN   D CA  1 
ATOM   7295 C C   . ASN   D 4 99  ? 119.137 98.259  160.494 1.00 0.00   ? 79  ASN   D C   1 
ATOM   7296 O O   . ASN   D 4 99  ? 118.223 98.730  161.174 1.00 0.00   ? 79  ASN   D O   1 
ATOM   7297 C CB  . ASN   D 4 99  ? 117.370 97.271  158.978 1.00 0.00   ? 79  ASN   D CB  1 
ATOM   7298 C CG  . ASN   D 4 99  ? 117.079 96.470  157.724 1.00 0.00   ? 79  ASN   D CG  1 
ATOM   7299 O OD1 . ASN   D 4 99  ? 117.880 96.444  156.791 1.00 0.00   ? 79  ASN   D OD1 1 
ATOM   7300 N ND2 . ASN   D 4 99  ? 115.925 95.812  157.697 1.00 0.00   ? 79  ASN   D ND2 1 
ATOM   7301 N N   . THR   D 4 100 ? 120.422 98.502  160.743 1.00 0.00   ? 80  THR   D N   1 
ATOM   7302 C CA  . THR   D 4 100 ? 120.844 99.307  161.879 1.00 0.00   ? 80  THR   D CA  1 
ATOM   7303 C C   . THR   D 4 100 ? 121.932 100.276 161.439 1.00 0.00   ? 80  THR   D C   1 
ATOM   7304 O O   . THR   D 4 100 ? 122.693 99.999  160.507 1.00 0.00   ? 80  THR   D O   1 
ATOM   7305 C CB  . THR   D 4 100 ? 121.354 98.428  163.033 1.00 0.00   ? 80  THR   D CB  1 
ATOM   7306 O OG1 . THR   D 4 100 ? 120.515 97.273  163.160 1.00 0.00   ? 80  THR   D OG1 1 
ATOM   7307 C CG2 . THR   D 4 100 ? 121.330 99.198  164.346 1.00 0.00   ? 80  THR   D CG2 1 
ATOM   7308 N N   . LEU   D 4 101 ? 121.995 101.422 162.115 1.00 0.00   ? 81  LEU   D N   1 
ATOM   7309 C CA  . LEU   D 4 101 ? 122.999 102.445 161.839 1.00 0.00   ? 81  LEU   D CA  1 
ATOM   7310 C C   . LEU   D 4 101 ? 123.700 102.779 163.149 1.00 0.00   ? 81  LEU   D C   1 
ATOM   7311 O O   . LEU   D 4 101 ? 123.072 103.300 164.077 1.00 0.00   ? 81  LEU   D O   1 
ATOM   7312 C CB  . LEU   D 4 101 ? 122.360 103.688 161.219 1.00 0.00   ? 81  LEU   D CB  1 
ATOM   7313 C CG  . LEU   D 4 101 ? 123.285 104.681 160.512 1.00 0.00   ? 81  LEU   D CG  1 
ATOM   7314 C CD1 . LEU   D 4 101 ? 124.071 103.988 159.413 1.00 0.00   ? 81  LEU   D CD1 1 
ATOM   7315 C CD2 . LEU   D 4 101 ? 122.480 105.836 159.941 1.00 0.00   ? 81  LEU   D CD2 1 
ATOM   7316 N N   . TYR   D 4 102 ? 124.991 102.471 163.231 1.00 0.00   ? 82  TYR   D N   1 
ATOM   7317 C CA  . TYR   D 4 102 ? 125.778 102.705 164.432 1.00 0.00   ? 82  TYR   D CA  1 
ATOM   7318 C C   . TYR   D 4 102 ? 126.674 103.921 164.240 1.00 0.00   ? 82  TYR   D C   1 
ATOM   7319 O O   . TYR   D 4 102 ? 127.191 104.158 163.145 1.00 0.00   ? 82  TYR   D O   1 
ATOM   7320 C CB  . TYR   D 4 102 ? 126.629 101.482 164.778 1.00 0.00   ? 82  TYR   D CB  1 
ATOM   7321 C CG  . TYR   D 4 102 ? 125.830 100.229 165.053 1.00 0.00   ? 82  TYR   D CG  1 
ATOM   7322 C CD1 . TYR   D 4 102 ? 125.351 99.953  166.327 1.00 0.00   ? 82  TYR   D CD1 1 
ATOM   7323 C CD2 . TYR   D 4 102 ? 125.559 99.318  164.040 1.00 0.00   ? 82  TYR   D CD2 1 
ATOM   7324 C CE1 . TYR   D 4 102 ? 124.621 98.808  166.584 1.00 0.00   ? 82  TYR   D CE1 1 
ATOM   7325 C CE2 . TYR   D 4 102 ? 124.831 98.169  164.288 1.00 0.00   ? 82  TYR   D CE2 1 
ATOM   7326 C CZ  . TYR   D 4 102 ? 124.365 97.919  165.561 1.00 0.00   ? 82  TYR   D CZ  1 
ATOM   7327 O OH  . TYR   D 4 102 ? 123.639 96.778  165.812 1.00 0.00   ? 82  TYR   D OH  1 
ATOM   7328 N N   . LEU   D 4 103 ? 126.861 104.681 165.316 1.00 0.00   ? 83  LEU   D N   1 
ATOM   7329 C CA  . LEU   D 4 103 ? 127.688 105.883 165.308 1.00 0.00   ? 83  LEU   D CA  1 
ATOM   7330 C C   . LEU   D 4 103 ? 128.579 105.851 166.542 1.00 0.00   ? 83  LEU   D C   1 
ATOM   7331 O O   . LEU   D 4 103 ? 128.086 105.966 167.669 1.00 0.00   ? 83  LEU   D O   1 
ATOM   7332 C CB  . LEU   D 4 103 ? 126.825 107.146 165.288 1.00 0.00   ? 83  LEU   D CB  1 
ATOM   7333 C CG  . LEU   D 4 103 ? 127.556 108.490 165.256 1.00 0.00   ? 83  LEU   D CG  1 
ATOM   7334 C CD1 . LEU   D 4 103 ? 128.304 108.667 163.944 1.00 0.00   ? 83  LEU   D CD1 1 
ATOM   7335 C CD2 . LEU   D 4 103 ? 126.582 109.637 165.480 1.00 0.00   ? 83  LEU   D CD2 1 
ATOM   7336 N N   . GLN   D 4 104 ? 129.882 105.682 166.332 1.00 0.00   ? 84  GLN   D N   1 
ATOM   7337 C CA  . GLN   D 4 104 ? 130.853 105.638 167.416 1.00 0.00   ? 84  GLN   D CA  1 
ATOM   7338 C C   . GLN   D 4 104 ? 131.552 106.989 167.508 1.00 0.00   ? 84  GLN   D C   1 
ATOM   7339 O O   . GLN   D 4 104 ? 132.184 107.436 166.542 1.00 0.00   ? 84  GLN   D O   1 
ATOM   7340 C CB  . GLN   D 4 104 ? 131.867 104.515 167.200 1.00 0.00   ? 84  GLN   D CB  1 
ATOM   7341 C CG  . GLN   D 4 104 ? 132.902 104.391 168.305 1.00 0.00   ? 84  GLN   D CG  1 
ATOM   7342 C CD  . GLN   D 4 104 ? 133.887 103.266 168.058 1.00 0.00   ? 84  GLN   D CD  1 
ATOM   7343 O OE1 . GLN   D 4 104 ? 133.804 102.564 167.050 1.00 0.00   ? 84  GLN   D OE1 1 
ATOM   7344 N NE2 . GLN   D 4 104 ? 134.826 103.088 168.980 1.00 0.00   ? 84  GLN   D NE2 1 
ATOM   7345 N N   . MET   D 4 105 ? 131.440 107.630 168.669 1.00 0.00   ? 85  MET   D N   1 
ATOM   7346 C CA  . MET   D 4 105 ? 131.995 108.956 168.905 1.00 0.00   ? 85  MET   D CA  1 
ATOM   7347 C C   . MET   D 4 105 ? 133.053 108.859 169.995 1.00 0.00   ? 85  MET   D C   1 
ATOM   7348 O O   . MET   D 4 105 ? 132.743 108.493 171.134 1.00 0.00   ? 85  MET   D O   1 
ATOM   7349 C CB  . MET   D 4 105 ? 130.897 109.944 169.305 1.00 0.00   ? 85  MET   D CB  1 
ATOM   7350 C CG  . MET   D 4 105 ? 129.781 110.076 168.282 1.00 0.00   ? 85  MET   D CG  1 
ATOM   7351 S SD  . MET   D 4 105 ? 128.398 111.067 168.880 1.00 0.00   ? 85  MET   D SD  1 
ATOM   7352 C CE  . MET   D 4 105 ? 129.224 112.610 169.258 1.00 0.00   ? 85  MET   D CE  1 
ATOM   7353 N N   . ASN   D 4 106 ? 134.293 109.186 169.644 1.00 0.00   ? 86  ASN   D N   1 
ATOM   7354 C CA  . ASN   D 4 106 ? 135.411 109.168 170.573 1.00 0.00   ? 86  ASN   D CA  1 
ATOM   7355 C C   . ASN   D 4 106 ? 135.960 110.578 170.746 1.00 0.00   ? 86  ASN   D C   1 
ATOM   7356 O O   . ASN   D 4 106 ? 135.768 111.451 169.893 1.00 0.00   ? 86  ASN   D O   1 
ATOM   7357 C CB  . ASN   D 4 106 ? 136.524 108.229 170.089 1.00 0.00   ? 86  ASN   D CB  1 
ATOM   7358 C CG  . ASN   D 4 106 ? 136.042 106.805 169.894 1.00 0.00   ? 86  ASN   D CG  1 
ATOM   7359 O OD1 . ASN   D 4 106 ? 136.111 105.983 170.807 1.00 0.00   ? 86  ASN   D OD1 1 
ATOM   7360 N ND2 . ASN   D 4 106 ? 135.551 106.506 168.697 1.00 0.00   ? 86  ASN   D ND2 1 
ATOM   7361 N N   . SER   D 4 107 ? 136.653 110.787 171.867 1.00 0.00   ? 87  SER   D N   1 
ATOM   7362 C CA  . SER   D 4 107 ? 137.238 112.081 172.220 1.00 0.00   ? 87  SER   D CA  1 
ATOM   7363 C C   . SER   D 4 107 ? 136.173 113.180 172.214 1.00 0.00   ? 87  SER   D C   1 
ATOM   7364 O O   . SER   D 4 107 ? 136.237 114.150 171.455 1.00 0.00   ? 87  SER   D O   1 
ATOM   7365 C CB  . SER   D 4 107 ? 138.403 112.429 171.286 1.00 0.00   ? 87  SER   D CB  1 
ATOM   7366 O OG  . SER   D 4 107 ? 138.969 113.683 171.623 1.00 0.00   ? 87  SER   D OG  1 
ATOM   7367 N N   . LEU   D 4 108 ? 135.180 113.004 173.082 1.00 0.00   ? 88  LEU   D N   1 
ATOM   7368 C CA  . LEU   D 4 108 ? 134.070 113.944 173.154 1.00 0.00   ? 88  LEU   D CA  1 
ATOM   7369 C C   . LEU   D 4 108 ? 134.522 115.261 173.770 1.00 0.00   ? 88  LEU   D C   1 
ATOM   7370 O O   . LEU   D 4 108 ? 135.206 115.278 174.798 1.00 0.00   ? 88  LEU   D O   1 
ATOM   7371 C CB  . LEU   D 4 108 ? 132.923 113.344 173.965 1.00 0.00   ? 88  LEU   D CB  1 
ATOM   7372 C CG  . LEU   D 4 108 ? 132.300 112.069 173.393 1.00 0.00   ? 88  LEU   D CG  1 
ATOM   7373 C CD1 . LEU   D 4 108 ? 131.178 111.569 174.287 1.00 0.00   ? 88  LEU   D CD1 1 
ATOM   7374 C CD2 . LEU   D 4 108 ? 131.797 112.310 171.979 1.00 0.00   ? 88  LEU   D CD2 1 
ATOM   7375 N N   . LYS   D 4 109 ? 134.138 116.364 173.138 1.00 0.00   ? 89  LYS   D N   1 
ATOM   7376 C CA  . LYS   D 4 109 ? 134.458 117.699 173.614 1.00 0.00   ? 89  LYS   D CA  1 
ATOM   7377 C C   . LYS   D 4 109 ? 133.320 118.248 174.462 1.00 0.00   ? 89  LYS   D C   1 
ATOM   7378 O O   . LYS   D 4 109 ? 132.169 117.817 174.334 1.00 0.00   ? 89  LYS   D O   1 
ATOM   7379 C CB  . LYS   D 4 109 ? 134.725 118.625 172.429 1.00 0.00   ? 89  LYS   D CB  1 
ATOM   7380 C CG  . LYS   D 4 109 ? 135.884 118.188 171.549 1.00 0.00   ? 89  LYS   D CG  1 
ATOM   7381 C CD  . LYS   D 4 109 ? 136.098 119.154 170.395 1.00 0.00   ? 89  LYS   D CD  1 
ATOM   7382 C CE  . LYS   D 4 109 ? 137.259 118.717 169.517 1.00 0.00   ? 89  LYS   D CE  1 
ATOM   7383 N NZ  . LYS   D 4 109 ? 137.481 119.654 168.381 1.00 0.00   ? 89  LYS   D NZ  1 
ATOM   7384 N N   . PRO   D 4 110 ? 133.610 119.200 175.355 1.00 0.00   ? 90  PRO   D N   1 
ATOM   7385 C CA  . PRO   D 4 110 ? 132.534 119.791 176.169 1.00 0.00   ? 90  PRO   D CA  1 
ATOM   7386 C C   . PRO   D 4 110 ? 131.470 120.505 175.353 1.00 0.00   ? 90  PRO   D C   1 
ATOM   7387 O O   . PRO   D 4 110 ? 130.365 120.723 175.864 1.00 0.00   ? 90  PRO   D O   1 
ATOM   7388 C CB  . PRO   D 4 110 ? 133.284 120.767 177.086 1.00 0.00   ? 90  PRO   D CB  1 
ATOM   7389 C CG  . PRO   D 4 110 ? 134.679 120.240 177.139 1.00 0.00   ? 90  PRO   D CG  1 
ATOM   7390 C CD  . PRO   D 4 110 ? 134.941 119.666 175.778 1.00 0.00   ? 90  PRO   D CD  1 
ATOM   7391 N N   . GLU   D 4 111 ? 131.762 120.875 174.109 1.00 0.00   ? 91  GLU   D N   1 
ATOM   7392 C CA  . GLU   D 4 111 ? 130.797 121.542 173.246 1.00 0.00   ? 91  GLU   D CA  1 
ATOM   7393 C C   . GLU   D 4 111 ? 129.946 120.569 172.441 1.00 0.00   ? 91  GLU   D C   1 
ATOM   7394 O O   . GLU   D 4 111 ? 129.131 121.011 171.624 1.00 0.00   ? 91  GLU   D O   1 
ATOM   7395 C CB  . GLU   D 4 111 ? 131.517 122.503 172.294 1.00 0.00   ? 91  GLU   D CB  1 
ATOM   7396 C CG  . GLU   D 4 111 ? 132.519 121.828 171.371 1.00 0.00   ? 91  GLU   D CG  1 
ATOM   7397 C CD  . GLU   D 4 111 ? 133.199 122.807 170.434 1.00 0.00   ? 91  GLU   D CD  1 
ATOM   7398 O OE1 . GLU   D 4 111 ? 132.889 124.015 170.506 1.00 0.00   ? 91  GLU   D OE1 1 
ATOM   7399 O OE2 . GLU   D 4 111 ? 134.043 122.368 169.625 1.00 0.00   ? 91  GLU   D OE2 1 
ATOM   7400 N N   . ASP   D 4 112 ? 130.112 119.263 172.648 1.00 0.00   ? 92  ASP   D N   1 
ATOM   7401 C CA  . ASP   D 4 112 ? 129.352 118.263 171.909 1.00 0.00   ? 92  ASP   D CA  1 
ATOM   7402 C C   . ASP   D 4 112 ? 127.973 118.001 172.501 1.00 0.00   ? 92  ASP   D C   1 
ATOM   7403 O O   . ASP   D 4 112 ? 127.247 117.149 171.978 1.00 0.00   ? 92  ASP   D O   1 
ATOM   7404 C CB  . ASP   D 4 112 ? 130.138 116.950 171.841 1.00 0.00   ? 92  ASP   D CB  1 
ATOM   7405 C CG  . ASP   D 4 112 ? 131.450 117.094 171.094 1.00 0.00   ? 92  ASP   D CG  1 
ATOM   7406 O OD1 . ASP   D 4 112 ? 131.540 117.975 170.213 1.00 0.00   ? 92  ASP   D OD1 1 
ATOM   7407 O OD2 . ASP   D 4 112 ? 132.390 116.326 171.387 1.00 0.00   ? 92  ASP   D OD2 1 
ATOM   7408 N N   . THR   D 4 113 ? 127.597 118.700 173.570 1.00 0.00   ? 93  THR   D N   1 
ATOM   7409 C CA  . THR   D 4 113 ? 126.280 118.522 174.175 1.00 0.00   ? 93  THR   D CA  1 
ATOM   7410 C C   . THR   D 4 113 ? 125.211 119.061 173.231 1.00 0.00   ? 93  THR   D C   1 
ATOM   7411 O O   . THR   D 4 113 ? 125.062 120.278 173.075 1.00 0.00   ? 93  THR   D O   1 
ATOM   7412 C CB  . THR   D 4 113 ? 126.221 119.219 175.532 1.00 0.00   ? 93  THR   D CB  1 
ATOM   7413 O OG1 . THR   D 4 113 ? 126.494 120.617 175.370 1.00 0.00   ? 93  THR   D OG1 1 
ATOM   7414 C CG2 . THR   D 4 113 ? 127.226 118.608 176.504 1.00 0.00   ? 93  THR   D CG2 1 
ATOM   7415 N N   . ALA   D 4 114 ? 124.465 118.158 172.600 1.00 0.00   ? 94  ALA   D N   1 
ATOM   7416 C CA  . ALA   D 4 114 ? 123.462 118.544 171.618 1.00 0.00   ? 94  ALA   D CA  1 
ATOM   7417 C C   . ALA   D 4 114 ? 122.503 117.381 171.412 1.00 0.00   ? 94  ALA   D C   1 
ATOM   7418 O O   . ALA   D 4 114 ? 122.699 116.284 171.941 1.00 0.00   ? 94  ALA   D O   1 
ATOM   7419 C CB  . ALA   D 4 114 ? 124.111 118.961 170.294 1.00 0.00   ? 94  ALA   D CB  1 
ATOM   7420 N N   . VAL   D 4 115 ? 121.459 117.635 170.628 1.00 0.00   ? 95  VAL   D N   1 
ATOM   7421 C CA  . VAL   D 4 115 ? 120.476 116.619 170.270 1.00 0.00   ? 95  VAL   D CA  1 
ATOM   7422 C C   . VAL   D 4 115 ? 120.795 116.135 168.862 1.00 0.00   ? 95  VAL   D C   1 
ATOM   7423 O O   . VAL   D 4 115 ? 120.819 116.929 167.915 1.00 0.00   ? 95  VAL   D O   1 
ATOM   7424 C CB  . VAL   D 4 115 ? 119.043 117.165 170.356 1.00 0.00   ? 95  VAL   D CB  1 
ATOM   7425 C CG1 . VAL   D 4 115 ? 118.037 116.035 170.201 1.00 0.00   ? 95  VAL   D CG1 1 
ATOM   7426 C CG2 . VAL   D 4 115 ? 118.831 117.901 171.669 1.00 0.00   ? 95  VAL   D CG2 1 
ATOM   7427 N N   . TYR   D 4 116 ? 121.047 114.838 168.724 1.00 0.00   ? 96  TYR   D N   1 
ATOM   7428 C CA  . TYR   D 4 116 ? 121.392 114.240 167.443 1.00 0.00   ? 96  TYR   D CA  1 
ATOM   7429 C C   . TYR   D 4 116 ? 120.163 113.601 166.811 1.00 0.00   ? 96  TYR   D C   1 
ATOM   7430 O O   . TYR   D 4 116 ? 119.381 112.925 167.487 1.00 0.00   ? 96  TYR   D O   1 
ATOM   7431 C CB  . TYR   D 4 116 ? 122.501 113.199 167.608 1.00 0.00   ? 96  TYR   D CB  1 
ATOM   7432 C CG  . TYR   D 4 116 ? 123.847 113.796 167.951 1.00 0.00   ? 96  TYR   D CG  1 
ATOM   7433 C CD1 . TYR   D 4 116 ? 124.206 114.037 169.270 1.00 0.00   ? 96  TYR   D CD1 1 
ATOM   7434 C CD2 . TYR   D 4 116 ? 124.757 114.122 166.953 1.00 0.00   ? 96  TYR   D CD2 1 
ATOM   7435 C CE1 . TYR   D 4 116 ? 125.435 114.585 169.587 1.00 0.00   ? 96  TYR   D CE1 1 
ATOM   7436 C CE2 . TYR   D 4 116 ? 125.988 114.669 167.261 1.00 0.00   ? 96  TYR   D CE2 1 
ATOM   7437 C CZ  . TYR   D 4 116 ? 126.322 114.898 168.578 1.00 0.00   ? 96  TYR   D CZ  1 
ATOM   7438 O OH  . TYR   D 4 116 ? 127.546 115.444 168.889 1.00 0.00   ? 96  TYR   D OH  1 
ATOM   7439 N N   . TYR   D 4 117 ? 120.003 113.822 165.509 1.00 0.00   ? 97  TYR   D N   1 
ATOM   7440 C CA  . TYR   D 4 117 ? 118.880 113.309 164.741 1.00 0.00   ? 97  TYR   D CA  1 
ATOM   7441 C C   . TYR   D 4 117 ? 119.387 112.502 163.554 1.00 0.00   ? 97  TYR   D C   1 
ATOM   7442 O O   . TYR   D 4 117 ? 120.444 112.796 162.986 1.00 0.00   ? 97  TYR   D O   1 
ATOM   7443 C CB  . TYR   D 4 117 ? 117.981 114.446 164.238 1.00 0.00   ? 97  TYR   D CB  1 
ATOM   7444 C CG  . TYR   D 4 117 ? 117.382 115.305 165.329 1.00 0.00   ? 97  TYR   D CG  1 
ATOM   7445 C CD1 . TYR   D 4 117 ? 116.146 114.997 165.881 1.00 0.00   ? 97  TYR   D CD1 1 
ATOM   7446 C CD2 . TYR   D 4 117 ? 118.049 116.429 165.799 1.00 0.00   ? 97  TYR   D CD2 1 
ATOM   7447 C CE1 . TYR   D 4 117 ? 115.592 115.782 166.875 1.00 0.00   ? 97  TYR   D CE1 1 
ATOM   7448 C CE2 . TYR   D 4 117 ? 117.503 117.219 166.793 1.00 0.00   ? 97  TYR   D CE2 1 
ATOM   7449 C CZ  . TYR   D 4 117 ? 116.275 116.891 167.327 1.00 0.00   ? 97  TYR   D CZ  1 
ATOM   7450 O OH  . TYR   D 4 117 ? 115.728 117.674 168.317 1.00 0.00   ? 97  TYR   D OH  1 
ATOM   7451 N N   . CYS   D 4 118 ? 118.619 111.480 163.185 1.00 0.00   ? 98  CYS   D N   1 
ATOM   7452 C CA  . CYS   D 4 118 ? 118.917 110.632 162.039 1.00 0.00   ? 98  CYS   D CA  1 
ATOM   7453 C C   . CYS   D 4 118 ? 117.798 110.766 161.018 1.00 0.00   ? 98  CYS   D C   1 
ATOM   7454 O O   . CYS   D 4 118 ? 116.621 110.591 161.354 1.00 0.00   ? 98  CYS   D O   1 
ATOM   7455 C CB  . CYS   D 4 118 ? 119.081 109.169 162.461 1.00 0.00   ? 98  CYS   D CB  1 
ATOM   7456 S SG  . CYS   D 4 118 ? 119.455 108.038 161.101 1.00 0.00   ? 98  CYS   D SG  1 
ATOM   7457 N N   . ALA   D 4 119 ? 118.164 111.075 159.777 1.00 0.00   ? 99  ALA   D N   1 
ATOM   7458 C CA  . ALA   D 4 119 ? 117.204 111.280 158.704 1.00 0.00   ? 99  ALA   D CA  1 
ATOM   7459 C C   . ALA   D 4 119 ? 117.539 110.374 157.528 1.00 0.00   ? 99  ALA   D C   1 
ATOM   7460 O O   . ALA   D 4 119 ? 118.669 109.903 157.377 1.00 0.00   ? 99  ALA   D O   1 
ATOM   7461 C CB  . ALA   D 4 119 ? 117.174 112.746 158.247 1.00 0.00   ? 99  ALA   D CB  1 
ATOM   7462 N N   . ARG   D 4 120 ? 116.535 110.144 156.687 1.00 0.00   ? 100 ARG   D N   1 
ATOM   7463 C CA  . ARG   D 4 120 ? 116.660 109.300 155.510 1.00 0.00   ? 100 ARG   D CA  1 
ATOM   7464 C C   . ARG   D 4 120 ? 116.446 110.127 154.249 1.00 0.00   ? 100 ARG   D C   1 
ATOM   7465 O O   . ARG   D 4 120 ? 115.916 111.240 154.290 1.00 0.00   ? 100 ARG   D O   1 
ATOM   7466 C CB  . ARG   D 4 120 ? 115.657 108.140 155.551 1.00 0.00   ? 100 ARG   D CB  1 
ATOM   7467 C CG  . ARG   D 4 120 ? 114.269 108.552 156.011 1.00 0.00   ? 100 ARG   D CG  1 
ATOM   7468 C CD  . ARG   D 4 120 ? 113.242 107.463 155.755 1.00 0.00   ? 100 ARG   D CD  1 
ATOM   7469 N NE  . ARG   D 4 120 ? 112.953 107.311 154.332 1.00 0.00   ? 100 ARG   D NE  1 
ATOM   7470 C CZ  . ARG   D 4 120 ? 111.998 106.527 153.843 1.00 0.00   ? 100 ARG   D CZ  1 
ATOM   7471 N NH1 . ARG   D 4 120 ? 111.234 105.820 154.664 1.00 0.00   ? 100 ARG   D NH1 1 
ATOM   7472 N NH2 . ARG   D 4 120 ? 111.804 106.451 152.534 1.00 0.00   ? 100 ARG   D NH2 1 
ATOM   7473 N N   . CYS   D 4 121 ? 116.868 109.564 153.122 1.00 0.00   ? 101 CYS   D N   1 
ATOM   7474 C CA  . CYS   D 4 121 ? 116.698 110.242 151.846 1.00 0.00   ? 101 CYS   D CA  1 
ATOM   7475 C C   . CYS   D 4 121 ? 115.233 110.187 151.417 1.00 0.00   ? 101 CYS   D C   1 
ATOM   7476 O O   . CYS   D 4 121 ? 114.586 109.142 151.546 1.00 0.00   ? 101 CYS   D O   1 
ATOM   7477 C CB  . CYS   D 4 121 ? 117.585 109.601 150.779 1.00 0.00   ? 101 CYS   D CB  1 
ATOM   7478 S SG  . CYS   D 4 121 ? 117.651 110.495 149.209 1.00 0.00   ? 101 CYS   D SG  1 
ATOM   7479 N N   . PRO   D 4 122 ? 114.679 111.292 150.910 1.00 0.00   ? 102 PRO   D N   1 
ATOM   7480 C CA  . PRO   D 4 122 ? 113.262 111.265 150.510 1.00 0.00   ? 102 PRO   D CA  1 
ATOM   7481 C C   . PRO   D 4 122 ? 112.997 110.404 149.288 1.00 0.00   ? 102 PRO   D C   1 
ATOM   7482 O O   . PRO   D 4 122 ? 112.005 109.664 149.265 1.00 0.00   ? 102 PRO   D O   1 
ATOM   7483 C CB  . PRO   D 4 122 ? 112.947 112.745 150.249 1.00 0.00   ? 102 PRO   D CB  1 
ATOM   7484 C CG  . PRO   D 4 122 ? 114.267 113.358 149.916 1.00 0.00   ? 102 PRO   D CG  1 
ATOM   7485 C CD  . PRO   D 4 122 ? 115.277 112.629 150.755 1.00 0.00   ? 102 PRO   D CD  1 
ATOM   7486 N N   . ALA   D 4 123 ? 113.852 110.475 148.269 1.00 0.00   ? 103 ALA   D N   1 
ATOM   7487 C CA  . ALA   D 4 123 ? 113.652 109.720 147.043 1.00 0.00   ? 103 ALA   D CA  1 
ATOM   7488 C C   . ALA   D 4 123 ? 114.663 108.591 146.947 1.00 0.00   ? 103 ALA   D C   1 
ATOM   7489 O O   . ALA   D 4 123 ? 115.861 108.819 147.164 1.00 0.00   ? 103 ALA   D O   1 
ATOM   7490 C CB  . ALA   D 4 123 ? 113.774 110.635 145.819 1.00 0.00   ? 103 ALA   D CB  1 
ATOM   7491 N N   . PRO   D 4 124 ? 114.232 107.374 146.626 1.00 0.00   ? 104 PRO   D N   1 
ATOM   7492 C CA  . PRO   D 4 124 ? 115.178 106.258 146.527 1.00 0.00   ? 104 PRO   D CA  1 
ATOM   7493 C C   . PRO   D 4 124 ? 116.007 106.334 145.254 1.00 0.00   ? 104 PRO   D C   1 
ATOM   7494 O O   . PRO   D 4 124 ? 115.621 106.950 144.258 1.00 0.00   ? 104 PRO   D O   1 
ATOM   7495 C CB  . PRO   D 4 124 ? 114.269 105.026 146.523 1.00 0.00   ? 104 PRO   D CB  1 
ATOM   7496 C CG  . PRO   D 4 124 ? 112.994 105.518 145.926 1.00 0.00   ? 104 PRO   D CG  1 
ATOM   7497 C CD  . PRO   D 4 124 ? 112.842 106.946 146.386 1.00 0.00   ? 104 PRO   D CD  1 
ATOM   7498 N N   . PHE   D 4 125 ? 117.174 105.687 145.310 1.00 0.00   ? 105 PHE   D N   1 
ATOM   7499 C CA  . PHE   D 4 125 ? 118.098 105.600 144.177 1.00 0.00   ? 105 PHE   D CA  1 
ATOM   7500 C C   . PHE   D 4 125 ? 118.532 106.979 143.686 1.00 0.00   ? 105 PHE   D C   1 
ATOM   7501 O O   . PHE   D 4 125 ? 118.789 107.173 142.496 1.00 0.00   ? 105 PHE   D O   1 
ATOM   7502 C CB  . PHE   D 4 125 ? 117.494 104.789 143.026 1.00 0.00   ? 105 PHE   D CB  1 
ATOM   7503 C CG  . PHE   D 4 125 ? 117.165 103.370 143.391 1.00 0.00   ? 105 PHE   D CG  1 
ATOM   7504 C CD1 . PHE   D 4 125 ? 118.116 102.370 143.265 1.00 0.00   ? 105 PHE   D CD1 1 
ATOM   7505 C CD2 . PHE   D 4 125 ? 115.905 103.035 143.858 1.00 0.00   ? 105 PHE   D CD2 1 
ATOM   7506 C CE1 . PHE   D 4 125 ? 117.816 101.063 143.600 1.00 0.00   ? 105 PHE   D CE1 1 
ATOM   7507 C CE2 . PHE   D 4 125 ? 115.599 101.729 144.194 1.00 0.00   ? 105 PHE   D CE2 1 
ATOM   7508 C CZ  . PHE   D 4 125 ? 116.556 100.742 144.065 1.00 0.00   ? 105 PHE   D CZ  1 
ATOM   7509 N N   . THR   D 4 126 ? 118.618 107.945 144.596 1.00 0.00   ? 106 THR   D N   1 
ATOM   7510 C CA  . THR   D 4 126 ? 119.029 109.301 144.267 1.00 0.00   ? 106 THR   D CA  1 
ATOM   7511 C C   . THR   D 4 126 ? 120.260 109.682 145.077 1.00 0.00   ? 106 THR   D C   1 
ATOM   7512 O O   . THR   D 4 126 ? 120.462 109.201 146.197 1.00 0.00   ? 106 THR   D O   1 
ATOM   7513 C CB  . THR   D 4 126 ? 117.903 110.310 144.531 1.00 0.00   ? 106 THR   D CB  1 
ATOM   7514 O OG1 . THR   D 4 126 ? 117.483 110.214 145.898 1.00 0.00   ? 106 THR   D OG1 1 
ATOM   7515 C CG2 . THR   D 4 126 ? 116.718 110.037 143.618 1.00 0.00   ? 106 THR   D CG2 1 
ATOM   7516 N N   . ARG   D 4 127 ? 121.083 110.555 144.498 1.00 0.00   ? 107 ARG   D N   1 
ATOM   7517 C CA  . ARG   D 4 127 ? 122.295 111.019 145.161 1.00 0.00   ? 107 ARG   D CA  1 
ATOM   7518 C C   . ARG   D 4 127 ? 122.069 112.283 145.978 1.00 0.00   ? 107 ARG   D C   1 
ATOM   7519 O O   . ARG   D 4 127 ? 122.712 112.463 147.019 1.00 0.00   ? 107 ARG   D O   1 
ATOM   7520 C CB  . ARG   D 4 127 ? 123.398 111.264 144.126 1.00 0.00   ? 107 ARG   D CB  1 
ATOM   7521 C CG  . ARG   D 4 127 ? 124.757 111.596 144.723 1.00 0.00   ? 107 ARG   D CG  1 
ATOM   7522 C CD  . ARG   D 4 127 ? 125.804 111.787 143.637 1.00 0.00   ? 107 ARG   D CD  1 
ATOM   7523 N NE  . ARG   D 4 127 ? 125.960 110.592 142.813 1.00 0.00   ? 107 ARG   D NE  1 
ATOM   7524 C CZ  . ARG   D 4 127 ? 126.818 109.611 143.074 1.00 0.00   ? 107 ARG   D CZ  1 
ATOM   7525 N NH1 . ARG   D 4 127 ? 127.602 109.680 144.142 1.00 0.00   ? 107 ARG   D NH1 1 
ATOM   7526 N NH2 . ARG   D 4 127 ? 126.893 108.561 142.269 1.00 0.00   ? 107 ARG   D NH2 1 
ATOM   7527 N N   . ASP   D 4 128 ? 121.168 113.156 145.536 1.00 0.00   ? 108 ASP   D N   1 
ATOM   7528 C CA  . ASP   D 4 128 ? 120.893 114.384 146.267 1.00 0.00   ? 108 ASP   D CA  1 
ATOM   7529 C C   . ASP   D 4 128 ? 120.075 114.095 147.520 1.00 0.00   ? 108 ASP   D C   1 
ATOM   7530 O O   . ASP   D 4 128 ? 119.273 113.157 147.567 1.00 0.00   ? 108 ASP   D O   1 
ATOM   7531 C CB  . ASP   D 4 128 ? 120.150 115.379 145.375 1.00 0.00   ? 108 ASP   D CB  1 
ATOM   7532 C CG  . ASP   D 4 128 ? 118.866 114.806 144.808 1.00 0.00   ? 108 ASP   D CG  1 
ATOM   7533 O OD1 . ASP   D 4 128 ? 118.794 113.573 144.624 1.00 0.00   ? 108 ASP   D OD1 1 
ATOM   7534 O OD2 . ASP   D 4 128 ? 117.929 115.588 144.544 1.00 0.00   ? 108 ASP   D OD2 1 
ATOM   7535 N N   . CYS   D 4 129 ? 120.287 114.916 148.546 1.00 0.00   ? 109 CYS   D N   1 
ATOM   7536 C CA  . CYS   D 4 129 ? 119.593 114.785 149.827 1.00 0.00   ? 109 CYS   D CA  1 
ATOM   7537 C C   . CYS   D 4 129 ? 119.089 116.165 150.239 1.00 0.00   ? 109 CYS   D C   1 
ATOM   7538 O O   . CYS   D 4 129 ? 119.841 116.964 150.804 1.00 0.00   ? 109 CYS   D O   1 
ATOM   7539 C CB  . CYS   D 4 129 ? 120.508 114.188 150.891 1.00 0.00   ? 109 CYS   D CB  1 
ATOM   7540 S SG  . CYS   D 4 129 ? 119.739 114.006 152.517 1.00 0.00   ? 109 CYS   D SG  1 
ATOM   7541 N N   . PHE   D 4 130 ? 117.821 116.440 149.956 1.00 0.00   ? 110 PHE   D N   1 
ATOM   7542 C CA  . PHE   D 4 130 ? 117.209 117.711 150.308 1.00 0.00   ? 110 PHE   D CA  1 
ATOM   7543 C C   . PHE   D 4 130 ? 116.568 117.641 151.690 1.00 0.00   ? 110 PHE   D C   1 
ATOM   7544 O O   . PHE   D 4 130 ? 116.270 116.564 152.213 1.00 0.00   ? 110 PHE   D O   1 
ATOM   7545 C CB  . PHE   D 4 130 ? 116.160 118.113 149.271 1.00 0.00   ? 110 PHE   D CB  1 
ATOM   7546 C CG  . PHE   D 4 130 ? 116.737 118.718 148.025 1.00 0.00   ? 110 PHE   D CG  1 
ATOM   7547 C CD1 . PHE   D 4 130 ? 116.908 120.089 147.923 1.00 0.00   ? 110 PHE   D CD1 1 
ATOM   7548 C CD2 . PHE   D 4 130 ? 117.104 117.920 146.955 1.00 0.00   ? 110 PHE   D CD2 1 
ATOM   7549 C CE1 . PHE   D 4 130 ? 117.437 120.652 146.778 1.00 0.00   ? 110 PHE   D CE1 1 
ATOM   7550 C CE2 . PHE   D 4 130 ? 117.633 118.478 145.808 1.00 0.00   ? 110 PHE   D CE2 1 
ATOM   7551 C CZ  . PHE   D 4 130 ? 117.799 119.846 145.719 1.00 0.00   ? 110 PHE   D CZ  1 
ATOM   7552 N N   . ASP   D 4 131 ? 116.364 118.821 152.280 1.00 0.00   ? 111 ASP   D N   1 
ATOM   7553 C CA  . ASP   D 4 131 ? 115.691 118.969 153.570 1.00 0.00   ? 111 ASP   D CA  1 
ATOM   7554 C C   . ASP   D 4 131 ? 116.402 118.198 154.679 1.00 0.00   ? 111 ASP   D C   1 
ATOM   7555 O O   . ASP   D 4 131 ? 115.763 117.682 155.599 1.00 0.00   ? 111 ASP   D O   1 
ATOM   7556 C CB  . ASP   D 4 131 ? 114.222 118.545 153.480 1.00 0.00   ? 111 ASP   D CB  1 
ATOM   7557 C CG  . ASP   D 4 131 ? 113.478 119.265 152.373 1.00 0.00   ? 111 ASP   D CG  1 
ATOM   7558 O OD1 . ASP   D 4 131 ? 113.930 120.355 151.965 1.00 0.00   ? 111 ASP   D OD1 1 
ATOM   7559 O OD2 . ASP   D 4 131 ? 112.442 118.742 151.911 1.00 0.00   ? 111 ASP   D OD2 1 
ATOM   7560 N N   . VAL   D 4 132 ? 117.732 118.112 154.600 1.00 0.00   ? 112 VAL   D N   1 
ATOM   7561 C CA  . VAL   D 4 132 ? 118.488 117.449 155.656 1.00 0.00   ? 112 VAL   D CA  1 
ATOM   7562 C C   . VAL   D 4 132 ? 118.500 118.300 156.920 1.00 0.00   ? 112 VAL   D C   1 
ATOM   7563 O O   . VAL   D 4 132 ? 118.609 117.771 158.034 1.00 0.00   ? 112 VAL   D O   1 
ATOM   7564 C CB  . VAL   D 4 132 ? 119.914 117.125 155.165 1.00 0.00   ? 112 VAL   D CB  1 
ATOM   7565 C CG1 . VAL   D 4 132 ? 120.685 118.403 154.860 1.00 0.00   ? 112 VAL   D CG1 1 
ATOM   7566 C CG2 . VAL   D 4 132 ? 120.656 116.266 156.181 1.00 0.00   ? 112 VAL   D CG2 1 
ATOM   7567 N N   . THR   D 4 133 ? 118.373 119.619 156.778 1.00 0.00   ? 113 THR   D N   1 
ATOM   7568 C CA  . THR   D 4 133 ? 118.345 120.541 157.908 1.00 0.00   ? 113 THR   D CA  1 
ATOM   7569 C C   . THR   D 4 133 ? 117.015 121.284 157.986 1.00 0.00   ? 113 THR   D C   1 
ATOM   7570 O O   . THR   D 4 133 ? 116.952 122.410 158.483 1.00 0.00   ? 113 THR   D O   1 
ATOM   7571 C CB  . THR   D 4 133 ? 119.505 121.532 157.829 1.00 0.00   ? 113 THR   D CB  1 
ATOM   7572 O OG1 . THR   D 4 133 ? 119.418 122.277 156.607 1.00 0.00   ? 113 THR   D OG1 1 
ATOM   7573 C CG2 . THR   D 4 133 ? 120.838 120.799 157.876 1.00 0.00   ? 113 THR   D CG2 1 
ATOM   7574 N N   . SER   D 4 134 ? 115.945 120.664 157.495 1.00 0.00   ? 114 SER   D N   1 
ATOM   7575 C CA  . SER   D 4 134 ? 114.635 121.297 157.520 1.00 0.00   ? 114 SER   D CA  1 
ATOM   7576 C C   . SER   D 4 134 ? 114.068 121.310 158.936 1.00 0.00   ? 114 SER   D C   1 
ATOM   7577 O O   . SER   D 4 134 ? 114.381 120.452 159.765 1.00 0.00   ? 114 SER   D O   1 
ATOM   7578 C CB  . SER   D 4 134 ? 113.673 120.573 156.578 1.00 0.00   ? 114 SER   D CB  1 
ATOM   7579 O OG  . SER   D 4 134 ? 113.509 119.219 156.959 1.00 0.00   ? 114 SER   D OG  1 
ATOM   7580 N N   . THR   D 4 135 ? 113.218 122.303 159.206 1.00 0.00   ? 115 THR   D N   1 
ATOM   7581 C CA  . THR   D 4 135 ? 112.620 122.428 160.531 1.00 0.00   ? 115 THR   D CA  1 
ATOM   7582 C C   . THR   D 4 135 ? 111.630 121.301 160.797 1.00 0.00   ? 115 THR   D C   1 
ATOM   7583 O O   . THR   D 4 135 ? 111.685 120.646 161.845 1.00 0.00   ? 115 THR   D O   1 
ATOM   7584 C CB  . THR   D 4 135 ? 111.936 123.789 160.673 1.00 0.00   ? 115 THR   D CB  1 
ATOM   7585 O OG1 . THR   D 4 135 ? 112.897 124.833 160.473 1.00 0.00   ? 115 THR   D OG1 1 
ATOM   7586 C CG2 . THR   D 4 135 ? 111.319 123.934 162.056 1.00 0.00   ? 115 THR   D CG2 1 
ATOM   7587 N N   . THR   D 4 136 ? 110.719 121.058 159.859 1.00 0.00   ? 116 THR   D N   1 
ATOM   7588 C CA  . THR   D 4 136 ? 109.710 120.011 159.981 1.00 0.00   ? 116 THR   D CA  1 
ATOM   7589 C C   . THR   D 4 136 ? 110.037 118.910 158.980 1.00 0.00   ? 116 THR   D C   1 
ATOM   7590 O O   . THR   D 4 136 ? 109.949 119.122 157.765 1.00 0.00   ? 116 THR   D O   1 
ATOM   7591 C CB  . THR   D 4 136 ? 108.307 120.568 159.745 1.00 0.00   ? 116 THR   D CB  1 
ATOM   7592 O OG1 . THR   D 4 136 ? 108.230 121.132 158.430 1.00 0.00   ? 116 THR   D OG1 1 
ATOM   7593 C CG2 . THR   D 4 136 ? 107.982 121.642 160.772 1.00 0.00   ? 116 THR   D CG2 1 
ATOM   7594 N N   . TYR   D 4 137 ? 110.415 117.740 159.490 1.00 0.00   ? 117 TYR   D N   1 
ATOM   7595 C CA  . TYR   D 4 137 ? 110.761 116.591 158.661 1.00 0.00   ? 117 TYR   D CA  1 
ATOM   7596 C C   . TYR   D 4 137 ? 110.052 115.368 159.221 1.00 0.00   ? 117 TYR   D C   1 
ATOM   7597 O O   . TYR   D 4 137 ? 110.279 114.992 160.375 1.00 0.00   ? 117 TYR   D O   1 
ATOM   7598 C CB  . TYR   D 4 137 ? 112.277 116.376 158.625 1.00 0.00   ? 117 TYR   D CB  1 
ATOM   7599 C CG  . TYR   D 4 137 ? 112.763 115.572 157.440 1.00 0.00   ? 117 TYR   D CG  1 
ATOM   7600 C CD1 . TYR   D 4 137 ? 112.859 116.147 156.179 1.00 0.00   ? 117 TYR   D CD1 1 
ATOM   7601 C CD2 . TYR   D 4 137 ? 113.136 114.242 157.583 1.00 0.00   ? 117 TYR   D CD2 1 
ATOM   7602 C CE1 . TYR   D 4 137 ? 113.306 115.418 155.093 1.00 0.00   ? 117 TYR   D CE1 1 
ATOM   7603 C CE2 . TYR   D 4 137 ? 113.586 113.506 156.503 1.00 0.00   ? 117 TYR   D CE2 1 
ATOM   7604 C CZ  . TYR   D 4 137 ? 113.668 114.099 155.261 1.00 0.00   ? 117 TYR   D CZ  1 
ATOM   7605 O OH  . TYR   D 4 137 ? 114.114 113.369 154.183 1.00 0.00   ? 117 TYR   D OH  1 
ATOM   7606 N N   . ALA   D 4 138 ? 109.196 114.752 158.405 1.00 0.00   ? 118 ALA   D N   1 
ATOM   7607 C CA  . ALA   D 4 138 ? 108.385 113.629 158.857 1.00 0.00   ? 118 ALA   D CA  1 
ATOM   7608 C C   . ALA   D 4 138 ? 109.123 112.298 158.816 1.00 0.00   ? 118 ALA   D C   1 
ATOM   7609 O O   . ALA   D 4 138 ? 108.613 111.312 159.361 1.00 0.00   ? 118 ALA   D O   1 
ATOM   7610 C CB  . ALA   D 4 138 ? 107.110 113.531 158.016 1.00 0.00   ? 118 ALA   D CB  1 
ATOM   7611 N N   . TYR   D 4 139 ? 110.297 112.240 158.194 1.00 0.00   ? 119 TYR   D N   1 
ATOM   7612 C CA  . TYR   D 4 139 ? 111.078 111.013 158.084 1.00 0.00   ? 119 TYR   D CA  1 
ATOM   7613 C C   . TYR   D 4 139 ? 112.331 111.079 158.952 1.00 0.00   ? 119 TYR   D C   1 
ATOM   7614 O O   . TYR   D 4 139 ? 113.400 110.599 158.569 1.00 0.00   ? 119 TYR   D O   1 
ATOM   7615 C CB  . TYR   D 4 139 ? 111.455 110.736 156.631 1.00 0.00   ? 119 TYR   D CB  1 
ATOM   7616 C CG  . TYR   D 4 139 ? 110.286 110.725 155.671 1.00 0.00   ? 119 TYR   D CG  1 
ATOM   7617 C CD1 . TYR   D 4 139 ? 109.034 110.273 156.069 1.00 0.00   ? 119 TYR   D CD1 1 
ATOM   7618 C CD2 . TYR   D 4 139 ? 110.437 111.170 154.365 1.00 0.00   ? 119 TYR   D CD2 1 
ATOM   7619 C CE1 . TYR   D 4 139 ? 107.966 110.265 155.192 1.00 0.00   ? 119 TYR   D CE1 1 
ATOM   7620 C CE2 . TYR   D 4 139 ? 109.376 111.165 153.482 1.00 0.00   ? 119 TYR   D CE2 1 
ATOM   7621 C CZ  . TYR   D 4 139 ? 108.144 110.712 153.900 1.00 0.00   ? 119 TYR   D CZ  1 
ATOM   7622 O OH  . TYR   D 4 139 ? 107.087 110.708 153.020 1.00 0.00   ? 119 TYR   D OH  1 
ATOM   7623 N N   . ARG   D 4 140 ? 112.210 111.677 160.135 1.00 0.00   ? 120 ARG   D N   1 
ATOM   7624 C CA  . ARG   D 4 140 ? 113.342 111.868 161.030 1.00 0.00   ? 120 ARG   D CA  1 
ATOM   7625 C C   . ARG   D 4 140 ? 112.926 111.525 162.452 1.00 0.00   ? 120 ARG   D C   1 
ATOM   7626 O O   . ARG   D 4 140 ? 111.836 111.897 162.895 1.00 0.00   ? 120 ARG   D O   1 
ATOM   7627 C CB  . ARG   D 4 140 ? 113.863 113.309 160.961 1.00 0.00   ? 120 ARG   D CB  1 
ATOM   7628 C CG  . ARG   D 4 140 ? 115.103 113.573 161.795 1.00 0.00   ? 120 ARG   D CG  1 
ATOM   7629 C CD  . ARG   D 4 140 ? 115.620 114.982 161.561 1.00 0.00   ? 120 ARG   D CD  1 
ATOM   7630 N NE  . ARG   D 4 140 ? 114.616 115.993 161.878 1.00 0.00   ? 120 ARG   D NE  1 
ATOM   7631 C CZ  . ARG   D 4 140 ? 114.794 117.299 161.713 1.00 0.00   ? 120 ARG   D CZ  1 
ATOM   7632 N NH1 . ARG   D 4 140 ? 115.940 117.757 161.230 1.00 0.00   ? 120 ARG   D NH1 1 
ATOM   7633 N NH2 . ARG   D 4 140 ? 113.825 118.148 162.028 1.00 0.00   ? 120 ARG   D NH2 1 
ATOM   7634 N N   . GLY   D 4 141 ? 113.798 110.814 163.159 1.00 0.00   ? 121 GLY   D N   1 
ATOM   7635 C CA  . GLY   D 4 141 ? 113.518 110.403 164.517 1.00 0.00   ? 121 GLY   D CA  1 
ATOM   7636 C C   . GLY   D 4 141 ? 113.557 111.563 165.496 1.00 0.00   ? 121 GLY   D C   1 
ATOM   7637 O O   . GLY   D 4 141 ? 113.826 112.716 165.155 1.00 0.00   ? 121 GLY   D O   1 
ATOM   7638 N N   . GLN   D 4 142 ? 113.279 111.233 166.758 1.00 0.00   ? 122 GLN   D N   1 
ATOM   7639 C CA  . GLN   D 4 142 ? 113.255 112.227 167.823 1.00 0.00   ? 122 GLN   D CA  1 
ATOM   7640 C C   . GLN   D 4 142 ? 114.645 112.630 168.297 1.00 0.00   ? 122 GLN   D C   1 
ATOM   7641 O O   . GLN   D 4 142 ? 114.768 113.621 169.025 1.00 0.00   ? 122 GLN   D O   1 
ATOM   7642 C CB  . GLN   D 4 142 ? 112.442 111.705 169.010 1.00 0.00   ? 122 GLN   D CB  1 
ATOM   7643 C CG  . GLN   D 4 142 ? 110.994 111.374 168.679 1.00 0.00   ? 122 GLN   D CG  1 
ATOM   7644 C CD  . GLN   D 4 142 ? 110.173 112.603 168.337 1.00 0.00   ? 122 GLN   D CD  1 
ATOM   7645 O OE1 . GLN   D 4 142 ? 110.530 113.725 168.700 1.00 0.00   ? 122 GLN   D OE1 1 
ATOM   7646 N NE2 . GLN   D 4 142 ? 109.065 112.397 167.634 1.00 0.00   ? 122 GLN   D NE2 1 
ATOM   7647 N N   . GLY   D 4 143 ? 115.684 111.895 167.912 1.00 0.00   ? 123 GLY   D N   1 
ATOM   7648 C CA  . GLY   D 4 143 ? 117.037 112.216 168.313 1.00 0.00   ? 123 GLY   D CA  1 
ATOM   7649 C C   . GLY   D 4 143 ? 117.319 111.857 169.760 1.00 0.00   ? 123 GLY   D C   1 
ATOM   7650 O O   . GLY   D 4 143 ? 116.437 111.488 170.537 1.00 0.00   ? 123 GLY   D O   1 
ATOM   7651 N N   . THR   D 4 144 ? 118.595 111.969 170.126 1.00 0.00   ? 124 THR   D N   1 
ATOM   7652 C CA  . THR   D 4 144 ? 119.049 111.667 171.475 1.00 0.00   ? 124 THR   D CA  1 
ATOM   7653 C C   . THR   D 4 144 ? 119.964 112.777 171.972 1.00 0.00   ? 124 THR   D C   1 
ATOM   7654 O O   . THR   D 4 144 ? 120.692 113.398 171.194 1.00 0.00   ? 124 THR   D O   1 
ATOM   7655 C CB  . THR   D 4 144 ? 119.782 110.317 171.538 1.00 0.00   ? 124 THR   D CB  1 
ATOM   7656 O OG1 . THR   D 4 144 ? 120.319 110.122 172.852 1.00 0.00   ? 124 THR   D OG1 1 
ATOM   7657 C CG2 . THR   D 4 144 ? 120.910 110.268 170.517 1.00 0.00   ? 124 THR   D CG2 1 
ATOM   7658 N N   . GLN   D 4 145 ? 119.914 113.024 173.278 1.00 0.00   ? 125 GLN   D N   1 
ATOM   7659 C CA  . GLN   D 4 145 ? 120.718 114.064 173.904 1.00 0.00   ? 125 GLN   D CA  1 
ATOM   7660 C C   . GLN   D 4 145 ? 122.082 113.506 174.290 1.00 0.00   ? 125 GLN   D C   1 
ATOM   7661 O O   . GLN   D 4 145 ? 122.175 112.410 174.852 1.00 0.00   ? 125 GLN   D O   1 
ATOM   7662 C CB  . GLN   D 4 145 ? 120.006 114.624 175.137 1.00 0.00   ? 125 GLN   D CB  1 
ATOM   7663 C CG  . GLN   D 4 145 ? 120.860 115.547 175.996 1.00 0.00   ? 125 GLN   D CG  1 
ATOM   7664 C CD  . GLN   D 4 145 ? 121.233 116.835 175.289 1.00 0.00   ? 125 GLN   D CD  1 
ATOM   7665 O OE1 . GLN   D 4 145 ? 120.556 117.265 174.355 1.00 0.00   ? 125 GLN   D OE1 1 
ATOM   7666 N NE2 . GLN   D 4 145 ? 122.318 117.460 175.733 1.00 0.00   ? 125 GLN   D NE2 1 
ATOM   7667 N N   . VAL   D 4 146 ? 123.137 114.262 173.988 1.00 0.00   ? 126 VAL   D N   1 
ATOM   7668 C CA  . VAL   D 4 146 ? 124.504 113.884 174.327 1.00 0.00   ? 126 VAL   D CA  1 
ATOM   7669 C C   . VAL   D 4 146 ? 125.134 115.040 175.090 1.00 0.00   ? 126 VAL   D C   1 
ATOM   7670 O O   . VAL   D 4 146 ? 125.191 116.166 174.581 1.00 0.00   ? 126 VAL   D O   1 
ATOM   7671 C CB  . VAL   D 4 146 ? 125.336 113.540 173.080 1.00 0.00   ? 126 VAL   D CB  1 
ATOM   7672 C CG1 . VAL   D 4 146 ? 126.792 113.321 173.460 1.00 0.00   ? 126 VAL   D CG1 1 
ATOM   7673 C CG2 . VAL   D 4 146 ? 124.771 112.309 172.388 1.00 0.00   ? 126 VAL   D CG2 1 
ATOM   7674 N N   . THR   D 4 147 ? 125.602 114.765 176.303 1.00 0.00   ? 127 THR   D N   1 
ATOM   7675 C CA  . THR   D 4 147 ? 126.224 115.789 177.134 1.00 0.00   ? 127 THR   D CA  1 
ATOM   7676 C C   . THR   D 4 147 ? 127.686 115.455 177.412 1.00 0.00   ? 127 THR   D C   1 
ATOM   7677 O O   . THR   D 4 147 ? 128.572 115.806 176.633 1.00 0.00   ? 127 THR   D O   1 
ATOM   7678 C CB  . THR   D 4 147 ? 125.481 115.958 178.473 1.00 0.00   ? 127 THR   D CB  1 
ATOM   7679 O OG1 . THR   D 4 147 ? 124.123 116.340 178.224 1.00 0.00   ? 127 THR   D OG1 1 
ATOM   7680 C CG2 . THR   D 4 147 ? 126.155 117.023 179.325 1.00 0.00   ? 127 THR   D CG2 1 
ATOM   7681 N N   . SER   E 5 8   ? 105.435 120.594 170.237 1.00 86.68  ? 8   SER   G N   1 
ATOM   7682 C CA  . SER   E 5 8   ? 104.986 121.331 171.412 1.00 87.66  ? 8   SER   G CA  1 
ATOM   7683 C C   . SER   E 5 8   ? 103.946 120.534 172.193 1.00 89.23  ? 8   SER   G C   1 
ATOM   7684 O O   . SER   E 5 8   ? 103.536 119.452 171.774 1.00 89.12  ? 8   SER   G O   1 
ATOM   7685 C CB  . SER   E 5 8   ? 104.413 122.690 171.006 1.00 88.32  ? 8   SER   G CB  1 
ATOM   7686 O OG  . SER   E 5 8   ? 103.973 123.417 172.140 1.00 88.86  ? 8   SER   G OG  1 
ATOM   7687 N N   . ILE   E 5 9   ? 103.523 121.079 173.335 1.00 88.55  ? 9   ILE   G N   1 
ATOM   7688 C CA  . ILE   E 5 9   ? 102.527 120.398 174.156 1.00 87.57  ? 9   ILE   G CA  1 
ATOM   7689 C C   . ILE   E 5 9   ? 101.150 120.487 173.510 1.00 89.27  ? 9   ILE   G C   1 
ATOM   7690 O O   . ILE   E 5 9   ? 100.393 119.508 173.492 1.00 88.99  ? 9   ILE   G O   1 
ATOM   7691 C CB  . ILE   E 5 9   ? 102.525 120.979 175.582 1.00 30.00  ? 9   ILE   G CB  1 
ATOM   7692 C CG1 . ILE   E 5 9   ? 103.916 120.859 176.208 1.00 30.00  ? 9   ILE   G CG1 1 
ATOM   7693 C CG2 . ILE   E 5 9   ? 101.488 120.277 176.445 1.00 30.00  ? 9   ILE   G CG2 1 
ATOM   7694 C CD1 . ILE   E 5 9   ? 104.004 121.416 177.612 1.00 30.00  ? 9   ILE   G CD1 1 
ATOM   7695 N N   . ALA   E 5 10  ? 100.804 121.656 172.965 1.00 88.98  ? 10  ALA   G N   1 
ATOM   7696 C CA  . ALA   E 5 10  ? 99.499  121.822 172.334 1.00 89.13  ? 10  ALA   G CA  1 
ATOM   7697 C C   . ALA   E 5 10  ? 99.375  120.964 171.081 1.00 87.13  ? 10  ALA   G C   1 
ATOM   7698 O O   . ALA   E 5 10  ? 98.332  120.342 170.850 1.00 87.68  ? 10  ALA   G O   1 
ATOM   7699 C CB  . ALA   E 5 10  ? 99.258  123.295 172.004 1.00 86.90  ? 10  ALA   G CB  1 
ATOM   7700 N N   . GLN   E 5 11  ? 100.429 120.916 170.263 1.00 82.37  ? 11  GLN   G N   1 
ATOM   7701 C CA  . GLN   E 5 11  ? 100.394 120.088 169.062 1.00 83.48  ? 11  GLN   G CA  1 
ATOM   7702 C C   . GLN   E 5 11  ? 100.290 118.611 169.417 1.00 86.17  ? 11  GLN   G C   1 
ATOM   7703 O O   . GLN   E 5 11  ? 99.550  117.859 168.770 1.00 87.82  ? 11  GLN   G O   1 
ATOM   7704 C CB  . GLN   E 5 11  ? 101.633 120.357 168.205 1.00 84.00  ? 11  GLN   G CB  1 
ATOM   7705 C CG  . GLN   E 5 11  ? 101.619 119.686 166.836 1.00 87.42  ? 11  GLN   G CG  1 
ATOM   7706 C CD  . GLN   E 5 11  ? 102.193 118.282 166.860 1.00 88.08  ? 11  GLN   G CD  1 
ATOM   7707 O OE1 . GLN   E 5 11  ? 102.826 117.873 167.833 1.00 86.08  ? 11  GLN   G OE1 1 
ATOM   7708 N NE2 . GLN   E 5 11  ? 101.973 117.535 165.784 1.00 87.18  ? 11  GLN   G NE2 1 
ATOM   7709 N N   . ALA   E 5 12  ? 101.018 118.177 170.449 1.00 84.46  ? 12  ALA   G N   1 
ATOM   7710 C CA  . ALA   E 5 12  ? 100.937 116.783 170.875 1.00 82.80  ? 12  ALA   G CA  1 
ATOM   7711 C C   . ALA   E 5 12  ? 99.549  116.447 171.406 1.00 78.84  ? 12  ALA   G C   1 
ATOM   7712 O O   . ALA   E 5 12  ? 99.013  115.371 171.118 1.00 78.60  ? 12  ALA   G O   1 
ATOM   7713 C CB  . ALA   E 5 12  ? 102.003 116.494 171.931 1.00 82.97  ? 12  ALA   G CB  1 
ATOM   7714 N N   . ARG   E 5 13  ? 98.950  117.358 172.178 1.00 78.01  ? 13  ARG   G N   1 
ATOM   7715 C CA  . ARG   E 5 13  ? 97.600  117.123 172.683 1.00 77.56  ? 13  ARG   G CA  1 
ATOM   7716 C C   . ARG   E 5 13  ? 96.591  117.058 171.543 1.00 82.19  ? 13  ARG   G C   1 
ATOM   7717 O O   . ARG   E 5 13  ? 95.685  116.216 171.553 1.00 87.34  ? 13  ARG   G O   1 
ATOM   7718 C CB  . ARG   E 5 13  ? 97.217  118.215 173.682 1.00 82.52  ? 13  ARG   G CB  1 
ATOM   7719 C CG  . ARG   E 5 13  ? 95.829  118.050 174.281 1.00 81.93  ? 13  ARG   G CG  1 
ATOM   7720 C CD  . ARG   E 5 13  ? 95.517  119.167 175.264 1.00 85.47  ? 13  ARG   G CD  1 
ATOM   7721 N NE  . ARG   E 5 13  ? 95.562  120.482 174.630 1.00 87.70  ? 13  ARG   G NE  1 
ATOM   7722 C CZ  . ARG   E 5 13  ? 95.328  121.626 175.264 1.00 87.57  ? 13  ARG   G CZ  1 
ATOM   7723 N NH1 . ARG   E 5 13  ? 95.031  121.620 176.557 1.00 85.28  ? 13  ARG   G NH1 1 
ATOM   7724 N NH2 . ARG   E 5 13  ? 95.391  122.776 174.607 1.00 84.21  ? 13  ARG   G NH2 1 
ATOM   7725 N N   . LYS   E 5 14  ? 96.737  117.936 170.548 1.00 77.09  ? 14  LYS   G N   1 
ATOM   7726 C CA  . LYS   E 5 14  ? 95.842  117.904 169.396 1.00 72.69  ? 14  LYS   G CA  1 
ATOM   7727 C C   . LYS   E 5 14  ? 95.999  116.606 168.614 1.00 75.68  ? 14  LYS   G C   1 
ATOM   7728 O O   . LYS   E 5 14  ? 95.008  116.021 168.163 1.00 82.64  ? 14  LYS   G O   1 
ATOM   7729 C CB  . LYS   E 5 14  ? 96.102  119.111 168.495 1.00 75.12  ? 14  LYS   G CB  1 
ATOM   7730 C CG  . LYS   E 5 14  ? 95.205  119.178 167.270 1.00 81.61  ? 14  LYS   G CG  1 
ATOM   7731 C CD  . LYS   E 5 14  ? 95.524  120.394 166.416 1.00 82.06  ? 14  LYS   G CD  1 
ATOM   7732 C CE  . LYS   E 5 14  ? 95.326  121.684 167.195 1.00 81.64  ? 14  LYS   G CE  1 
ATOM   7733 N NZ  . LYS   E 5 14  ? 95.637  122.884 166.371 1.00 80.82  ? 14  LYS   G NZ  1 
ATOM   7734 N N   . LEU   E 5 15  ? 97.238  116.135 168.451 1.00 72.55  ? 15  LEU   G N   1 
ATOM   7735 C CA  . LEU   E 5 15  ? 97.464  114.876 167.749 1.00 69.53  ? 15  LEU   G CA  1 
ATOM   7736 C C   . LEU   E 5 15  ? 96.866  113.701 168.514 1.00 70.62  ? 15  LEU   G C   1 
ATOM   7737 O O   . LEU   E 5 15  ? 96.271  112.799 167.911 1.00 77.65  ? 15  LEU   G O   1 
ATOM   7738 C CB  . LEU   E 5 15  ? 98.961  114.665 167.522 1.00 71.28  ? 15  LEU   G CB  1 
ATOM   7739 C CG  . LEU   E 5 15  ? 99.362  113.424 166.721 1.00 73.24  ? 15  LEU   G CG  1 
ATOM   7740 C CD1 . LEU   E 5 15  ? 98.792  113.488 165.313 1.00 73.92  ? 15  LEU   G CD1 1 
ATOM   7741 C CD2 . LEU   E 5 15  ? 100.875 113.273 166.686 1.00 75.29  ? 15  LEU   G CD2 1 
ATOM   7742 N N   . VAL   E 5 16  ? 97.008  113.696 169.841 1.00 75.59  ? 16  VAL   G N   1 
ATOM   7743 C CA  . VAL   E 5 16  ? 96.431  112.622 170.647 1.00 76.27  ? 16  VAL   G CA  1 
ATOM   7744 C C   . VAL   E 5 16  ? 94.911  112.641 170.551 1.00 71.82  ? 16  VAL   G C   1 
ATOM   7745 O O   . VAL   E 5 16  ? 94.269  111.591 170.423 1.00 76.47  ? 16  VAL   G O   1 
ATOM   7746 C CB  . VAL   E 5 16  ? 96.912  112.729 172.107 1.00 80.01  ? 16  VAL   G CB  1 
ATOM   7747 C CG1 . VAL   E 5 16  ? 96.124  111.783 173.000 1.00 79.56  ? 16  VAL   G CG1 1 
ATOM   7748 C CG2 . VAL   E 5 16  ? 98.399  112.425 172.196 1.00 77.54  ? 16  VAL   G CG2 1 
ATOM   7749 N N   . GLU   E 5 17  ? 94.310  113.833 170.606 1.00 64.01  ? 17  GLU   G N   1 
ATOM   7750 C CA  . GLU   E 5 17  ? 92.860  113.936 170.477 1.00 67.43  ? 17  GLU   G CA  1 
ATOM   7751 C C   . GLU   E 5 17  ? 92.393  113.466 169.105 1.00 70.01  ? 17  GLU   G C   1 
ATOM   7752 O O   . GLU   E 5 17  ? 91.373  112.776 168.989 1.00 76.88  ? 17  GLU   G O   1 
ATOM   7753 C CB  . GLU   E 5 17  ? 92.411  115.374 170.735 1.00 67.00  ? 17  GLU   G CB  1 
ATOM   7754 N N   . GLN   E 5 18  ? 93.133  113.823 168.052 1.00 77.61  ? 18  GLN   G N   1 
ATOM   7755 C CA  . GLN   E 5 18  ? 92.769  113.387 166.708 1.00 75.87  ? 18  GLN   G CA  1 
ATOM   7756 C C   . GLN   E 5 18  ? 92.869  111.873 166.575 1.00 75.62  ? 18  GLN   G C   1 
ATOM   7757 O O   . GLN   E 5 18  ? 92.004  111.239 165.960 1.00 83.95  ? 18  GLN   G O   1 
ATOM   7758 C CB  . GLN   E 5 18  ? 93.659  114.078 165.675 1.00 79.62  ? 18  GLN   G CB  1 
ATOM   7759 C CG  . GLN   E 5 18  ? 93.308  113.756 164.231 1.00 82.37  ? 18  GLN   G CG  1 
ATOM   7760 C CD  . GLN   E 5 18  ? 91.978  114.348 163.804 1.00 86.18  ? 18  GLN   G CD  1 
ATOM   7761 O OE1 . GLN   E 5 18  ? 91.468  115.277 164.430 1.00 84.49  ? 18  GLN   G OE1 1 
ATOM   7762 N NE2 . GLN   E 5 18  ? 91.410  113.809 162.732 1.00 84.07  ? 18  GLN   G NE2 1 
ATOM   7763 N N   . LEU   E 5 19  ? 93.914  111.274 167.152 1.00 68.63  ? 19  LEU   G N   1 
ATOM   7764 C CA  . LEU   E 5 19  ? 94.048  109.822 167.105 1.00 71.07  ? 19  LEU   G CA  1 
ATOM   7765 C C   . LEU   E 5 19  ? 92.925  109.139 167.876 1.00 75.37  ? 19  LEU   G C   1 
ATOM   7766 O O   . LEU   E 5 19  ? 92.368  108.134 167.417 1.00 75.91  ? 19  LEU   G O   1 
ATOM   7767 C CB  . LEU   E 5 19  ? 95.411  109.399 167.653 1.00 68.75  ? 19  LEU   G CB  1 
ATOM   7768 C CG  . LEU   E 5 19  ? 96.525  109.149 166.632 1.00 70.24  ? 19  LEU   G CG  1 
ATOM   7769 C CD1 . LEU   E 5 19  ? 96.775  110.377 165.770 1.00 74.10  ? 19  LEU   G CD1 1 
ATOM   7770 C CD2 . LEU   E 5 19  ? 97.803  108.714 167.333 1.00 73.43  ? 19  LEU   G CD2 1 
ATOM   7771 N N   . LYS   E 5 20  ? 92.571  109.674 169.048 1.00 79.30  ? 20  LYS   G N   1 
ATOM   7772 C CA  . LYS   E 5 20  ? 91.485  109.088 169.826 1.00 76.97  ? 20  LYS   G CA  1 
ATOM   7773 C C   . LYS   E 5 20  ? 90.144  109.231 169.118 1.00 71.01  ? 20  LYS   G C   1 
ATOM   7774 O O   . LYS   E 5 20  ? 89.280  108.357 169.249 1.00 74.36  ? 20  LYS   G O   1 
ATOM   7775 C CB  . LYS   E 5 20  ? 91.423  109.727 171.214 1.00 79.91  ? 20  LYS   G CB  1 
ATOM   7776 C CG  . LYS   E 5 20  ? 92.611  109.398 172.103 1.00 80.28  ? 20  LYS   G CG  1 
ATOM   7777 C CD  . LYS   E 5 20  ? 92.486  110.067 173.462 1.00 82.18  ? 20  LYS   G CD  1 
ATOM   7778 C CE  . LYS   E 5 20  ? 91.230  109.612 174.188 1.00 82.77  ? 20  LYS   G CE  1 
ATOM   7779 N NZ  . LYS   E 5 20  ? 91.093  110.261 175.521 1.00 80.26  ? 20  LYS   G NZ  1 
ATOM   7780 N N   . MET   E 5 21  ? 89.950  110.318 168.369 1.00 75.38  ? 21  MET   G N   1 
ATOM   7781 C CA  . MET   E 5 21  ? 88.708  110.490 167.624 1.00 73.34  ? 21  MET   G CA  1 
ATOM   7782 C C   . MET   E 5 21  ? 88.660  109.605 166.385 1.00 75.72  ? 21  MET   G C   1 
ATOM   7783 O O   . MET   E 5 21  ? 87.582  109.133 166.009 1.00 79.72  ? 21  MET   G O   1 
ATOM   7784 C CB  . MET   E 5 21  ? 88.530  111.961 167.238 1.00 79.34  ? 21  MET   G CB  1 
ATOM   7785 C CG  . MET   E 5 21  ? 87.151  112.314 166.694 1.00 82.41  ? 21  MET   G CG  1 
ATOM   7786 S SD  . MET   E 5 21  ? 87.003  112.113 164.908 1.00 92.85  ? 21  MET   G SD  1 
ATOM   7787 C CE  . MET   E 5 21  ? 88.223  113.292 164.335 1.00 81.07  ? 21  MET   G CE  1 
ATOM   7788 N N   . GLU   E 5 22  ? 89.807  109.364 165.745 1.00 83.31  ? 22  GLU   G N   1 
ATOM   7789 C CA  . GLU   E 5 22  ? 89.842  108.522 164.556 1.00 82.98  ? 22  GLU   G CA  1 
ATOM   7790 C C   . GLU   E 5 22  ? 89.895  107.035 164.883 1.00 82.93  ? 22  GLU   G C   1 
ATOM   7791 O O   . GLU   E 5 22  ? 89.647  106.212 163.995 1.00 84.39  ? 22  GLU   G O   1 
ATOM   7792 C CB  . GLU   E 5 22  ? 91.041  108.894 163.680 1.00 83.15  ? 22  GLU   G CB  1 
ATOM   7793 C CG  . GLU   E 5 22  ? 90.963  110.286 163.076 1.00 86.61  ? 22  GLU   G CG  1 
ATOM   7794 C CD  . GLU   E 5 22  ? 92.181  110.625 162.238 1.00 87.82  ? 22  GLU   G CD  1 
ATOM   7795 O OE1 . GLU   E 5 22  ? 93.049  109.744 162.065 1.00 87.86  ? 22  GLU   G OE1 1 
ATOM   7796 O OE2 . GLU   E 5 22  ? 92.270  111.772 161.754 1.00 87.27  ? 22  GLU   G OE2 1 
ATOM   7797 N N   . ALA   E 5 23  ? 90.210  106.671 166.126 1.00 74.82  ? 23  ALA   G N   1 
ATOM   7798 C CA  . ALA   E 5 23  ? 90.253  105.271 166.526 1.00 75.69  ? 23  ALA   G CA  1 
ATOM   7799 C C   . ALA   E 5 23  ? 88.885  104.717 166.913 1.00 75.52  ? 23  ALA   G C   1 
ATOM   7800 O O   . ALA   E 5 23  ? 88.819  103.702 167.618 1.00 76.10  ? 23  ALA   G O   1 
ATOM   7801 C CB  . ALA   E 5 23  ? 91.238  105.085 167.683 1.00 74.78  ? 23  ALA   G CB  1 
ATOM   7802 N N   . ASN   E 5 24  ? 87.797  105.352 166.473 1.00 72.54  ? 24  ASN   G N   1 
ATOM   7803 C CA  . ASN   E 5 24  ? 86.445  104.889 166.767 1.00 67.26  ? 24  ASN   G CA  1 
ATOM   7804 C C   . ASN   E 5 24  ? 85.645  104.615 165.498 1.00 67.36  ? 24  ASN   G C   1 
ATOM   7805 O O   . ASN   E 5 24  ? 84.417  104.502 165.556 1.00 74.06  ? 24  ASN   G O   1 
ATOM   7806 C CB  . ASN   E 5 24  ? 85.711  105.902 167.648 1.00 72.72  ? 24  ASN   G CB  1 
ATOM   7807 C CG  . ASN   E 5 24  ? 86.387  106.105 168.990 1.00 77.89  ? 24  ASN   G CG  1 
ATOM   7808 O OD1 . ASN   E 5 24  ? 86.098  105.400 169.956 1.00 78.42  ? 24  ASN   G OD1 1 
ATOM   7809 N ND2 . ASN   E 5 24  ? 87.292  107.074 169.056 1.00 77.52  ? 24  ASN   G ND2 1 
ATOM   7810 N N   . ILE   E 5 25  ? 86.317  104.506 164.351 1.00 72.55  ? 25  ILE   G N   1 
ATOM   7811 C CA  . ILE   E 5 25  ? 85.625  104.244 163.097 1.00 76.61  ? 25  ILE   G CA  1 
ATOM   7812 C C   . ILE   E 5 25  ? 85.158  102.795 163.062 1.00 75.88  ? 25  ILE   G C   1 
ATOM   7813 O O   . ILE   E 5 25  ? 85.894  101.874 163.442 1.00 75.50  ? 25  ILE   G O   1 
ATOM   7814 C CB  . ILE   E 5 25  ? 86.541  104.565 161.903 1.00 76.61  ? 25  ILE   G CB  1 
ATOM   7815 C CG1 . ILE   E 5 25  ? 87.025  106.015 161.978 1.00 77.00  ? 25  ILE   G CG1 1 
ATOM   7816 C CG2 . ILE   E 5 25  ? 85.818  104.316 160.587 1.00 74.91  ? 25  ILE   G CG2 1 
ATOM   7817 C CD1 . ILE   E 5 25  ? 85.907  107.034 161.953 1.00 76.74  ? 25  ILE   G CD1 1 
ATOM   7818 N N   . ASP   E 5 26  ? 83.923  102.586 162.604 1.00 70.97  ? 26  ASP   G N   1 
ATOM   7819 C CA  . ASP   E 5 26  ? 83.337  101.248 162.516 1.00 69.11  ? 26  ASP   G CA  1 
ATOM   7820 C C   . ASP   E 5 26  ? 83.959  100.522 161.327 1.00 70.62  ? 26  ASP   G C   1 
ATOM   7821 O O   . ASP   E 5 26  ? 83.421  100.487 160.217 1.00 70.28  ? 26  ASP   G O   1 
ATOM   7822 C CB  . ASP   E 5 26  ? 81.820  101.332 162.396 1.00 65.04  ? 26  ASP   G CB  1 
ATOM   7823 N N   . ARG   E 5 27  ? 85.124  99.929  161.574 1.00 62.94  ? 27  ARG   G N   1 
ATOM   7824 C CA  . ARG   E 5 27  ? 85.848  99.209  160.537 1.00 59.90  ? 27  ARG   G CA  1 
ATOM   7825 C C   . ARG   E 5 27  ? 85.215  97.846  160.288 1.00 61.36  ? 27  ARG   G C   1 
ATOM   7826 O O   . ARG   E 5 27  ? 84.778  97.166  161.221 1.00 60.21  ? 27  ARG   G O   1 
ATOM   7827 C CB  . ARG   E 5 27  ? 87.314  99.041  160.934 1.00 60.10  ? 27  ARG   G CB  1 
ATOM   7828 C CG  . ARG   E 5 27  ? 88.067  100.353 161.085 1.00 63.84  ? 27  ARG   G CG  1 
ATOM   7829 C CD  . ARG   E 5 27  ? 89.423  100.141 161.738 1.00 63.55  ? 27  ARG   G CD  1 
ATOM   7830 N NE  . ARG   E 5 27  ? 89.295  99.661  163.111 1.00 66.04  ? 27  ARG   G NE  1 
ATOM   7831 C CZ  . ARG   E 5 27  ? 89.187  100.455 164.171 1.00 66.44  ? 27  ARG   G CZ  1 
ATOM   7832 N NH1 . ARG   E 5 27  ? 89.193  101.772 164.019 1.00 61.73  ? 27  ARG   G NH1 1 
ATOM   7833 N NH2 . ARG   E 5 27  ? 89.074  99.933  165.385 1.00 67.94  ? 27  ARG   G NH2 1 
ATOM   7834 N N   . ILE   E 5 28  ? 85.168  97.450  159.017 1.00 64.19  ? 28  ILE   G N   1 
ATOM   7835 C CA  . ILE   E 5 28  ? 84.595  96.167  158.626 1.00 61.10  ? 28  ILE   G CA  1 
ATOM   7836 C C   . ILE   E 5 28  ? 85.689  95.287  158.037 1.00 61.89  ? 28  ILE   G C   1 
ATOM   7837 O O   . ILE   E 5 28  ? 86.840  95.715  157.900 1.00 63.98  ? 28  ILE   G O   1 
ATOM   7838 C CB  . ILE   E 5 28  ? 83.437  96.350  157.629 1.00 63.94  ? 28  ILE   G CB  1 
ATOM   7839 C CG1 . ILE   E 5 28  ? 83.944  96.986  156.334 1.00 66.97  ? 28  ILE   G CG1 1 
ATOM   7840 C CG2 . ILE   E 5 28  ? 82.331  97.194  158.245 1.00 64.91  ? 28  ILE   G CG2 1 
ATOM   7841 C CD1 . ILE   E 5 28  ? 82.870  97.181  155.288 1.00 65.52  ? 28  ILE   G CD1 1 
ATOM   7842 N N   . LYS   E 5 29  ? 85.336  94.053  157.686 1.00 62.98  ? 29  LYS   G N   1 
ATOM   7843 C CA  . LYS   E 5 29  ? 86.305  93.127  157.122 1.00 63.67  ? 29  LYS   G CA  1 
ATOM   7844 C C   . LYS   E 5 29  ? 86.689  93.543  155.704 1.00 64.21  ? 29  LYS   G C   1 
ATOM   7845 O O   . LYS   E 5 29  ? 85.987  94.304  155.033 1.00 67.29  ? 29  LYS   G O   1 
ATOM   7846 C CB  . LYS   E 5 29  ? 85.747  91.704  157.119 1.00 66.25  ? 29  LYS   G CB  1 
ATOM   7847 C CG  . LYS   E 5 29  ? 85.402  91.169  158.499 1.00 61.85  ? 29  LYS   G CG  1 
ATOM   7848 C CD  . LYS   E 5 29  ? 84.859  89.752  158.423 1.00 62.81  ? 29  LYS   G CD  1 
ATOM   7849 C CE  . LYS   E 5 29  ? 84.517  89.217  159.804 1.00 66.32  ? 29  LYS   G CE  1 
ATOM   7850 N NZ  . LYS   E 5 29  ? 83.486  90.050  160.482 1.00 64.64  ? 29  LYS   G NZ  1 
ATOM   7851 N N   . VAL   E 5 30  ? 87.832  93.024  155.250 1.00 59.49  ? 30  VAL   G N   1 
ATOM   7852 C CA  . VAL   E 5 30  ? 88.323  93.347  153.914 1.00 54.92  ? 30  VAL   G CA  1 
ATOM   7853 C C   . VAL   E 5 30  ? 87.619  92.536  152.833 1.00 54.64  ? 30  VAL   G C   1 
ATOM   7854 O O   . VAL   E 5 30  ? 87.552  92.981  151.680 1.00 61.30  ? 30  VAL   G O   1 
ATOM   7855 C CB  . VAL   E 5 30  ? 89.844  93.128  153.837 1.00 56.28  ? 30  VAL   G CB  1 
ATOM   7856 C CG1 . VAL   E 5 30  ? 90.427  93.810  152.606 1.00 54.01  ? 30  VAL   G CG1 1 
ATOM   7857 C CG2 . VAL   E 5 30  ? 90.516  93.636  155.104 1.00 56.63  ? 30  VAL   G CG2 1 
ATOM   7858 N N   . SER   E 5 31  ? 87.084  91.360  153.174 1.00 54.08  ? 31  SER   G N   1 
ATOM   7859 C CA  . SER   E 5 31  ? 86.429  90.523  152.174 1.00 45.85  ? 31  SER   G CA  1 
ATOM   7860 C C   . SER   E 5 31  ? 85.180  91.194  151.616 1.00 40.79  ? 31  SER   G C   1 
ATOM   7861 O O   . SER   E 5 31  ? 84.901  91.096  150.415 1.00 53.67  ? 31  SER   G O   1 
ATOM   7862 C CB  . SER   E 5 31  ? 86.084  89.161  152.775 1.00 59.08  ? 31  SER   G CB  1 
ATOM   7863 O OG  . SER   E 5 31  ? 85.211  89.299  153.883 1.00 66.62  ? 31  SER   G OG  1 
ATOM   7864 N N   . LYS   E 5 32  ? 84.418  91.883  152.470 1.00 49.20  ? 32  LYS   G N   1 
ATOM   7865 C CA  . LYS   E 5 32  ? 83.218  92.567  152.000 1.00 62.52  ? 32  LYS   G CA  1 
ATOM   7866 C C   . LYS   E 5 32  ? 83.566  93.684  151.024 1.00 64.33  ? 32  LYS   G C   1 
ATOM   7867 O O   . LYS   E 5 32  ? 82.926  93.825  149.975 1.00 59.92  ? 32  LYS   G O   1 
ATOM   7868 C CB  . LYS   E 5 32  ? 82.428  93.117  153.188 1.00 63.32  ? 32  LYS   G CB  1 
ATOM   7869 C CG  . LYS   E 5 32  ? 81.974  92.055  154.176 1.00 65.53  ? 32  LYS   G CG  1 
ATOM   7870 C CD  . LYS   E 5 32  ? 81.207  92.671  155.335 1.00 70.58  ? 32  LYS   G CD  1 
ATOM   7871 C CE  . LYS   E 5 32  ? 79.969  93.407  154.849 1.00 68.35  ? 32  LYS   G CE  1 
ATOM   7872 N NZ  . LYS   E 5 32  ? 79.031  92.501  154.129 1.00 67.12  ? 32  LYS   G NZ  1 
ATOM   7873 N N   . ALA   E 5 33  ? 84.581  94.487  151.352 1.00 59.26  ? 33  ALA   G N   1 
ATOM   7874 C CA  . ALA   E 5 33  ? 84.999  95.555  150.449 1.00 52.91  ? 33  ALA   G CA  1 
ATOM   7875 C C   . ALA   E 5 33  ? 85.550  94.989  149.146 1.00 47.57  ? 33  ALA   G C   1 
ATOM   7876 O O   . ALA   E 5 33  ? 85.310  95.547  148.068 1.00 54.98  ? 33  ALA   G O   1 
ATOM   7877 C CB  . ALA   E 5 33  ? 86.038  96.444  151.132 1.00 56.33  ? 33  ALA   G CB  1 
ATOM   7878 N N   . ALA   E 5 34  ? 86.289  93.879  149.225 1.00 45.49  ? 34  ALA   G N   1 
ATOM   7879 C CA  . ALA   E 5 34  ? 86.805  93.249  148.014 1.00 51.97  ? 34  ALA   G CA  1 
ATOM   7880 C C   . ALA   E 5 34  ? 85.671  92.759  147.123 1.00 47.80  ? 34  ALA   G C   1 
ATOM   7881 O O   . ALA   E 5 34  ? 85.704  92.950  145.902 1.00 54.72  ? 34  ALA   G O   1 
ATOM   7882 C CB  . ALA   E 5 34  ? 87.740  92.097  148.380 1.00 54.70  ? 34  ALA   G CB  1 
ATOM   7883 N N   . ALA   E 5 35  ? 84.654  92.130  147.718 1.00 49.46  ? 35  ALA   G N   1 
ATOM   7884 C CA  . ALA   E 5 35  ? 83.513  91.663  146.939 1.00 49.90  ? 35  ALA   G CA  1 
ATOM   7885 C C   . ALA   E 5 35  ? 82.743  92.830  146.333 1.00 51.97  ? 35  ALA   G C   1 
ATOM   7886 O O   . ALA   E 5 35  ? 82.287  92.750  145.186 1.00 52.97  ? 35  ALA   G O   1 
ATOM   7887 C CB  . ALA   E 5 35  ? 82.595  90.807  147.810 1.00 50.45  ? 35  ALA   G CB  1 
ATOM   7888 N N   . ASP   E 5 36  ? 82.594  93.925  147.084 1.00 60.34  ? 36  ASP   G N   1 
ATOM   7889 C CA  . ASP   E 5 36  ? 81.902  95.094  146.551 1.00 58.17  ? 36  ASP   G CA  1 
ATOM   7890 C C   . ASP   E 5 36  ? 82.662  95.697  145.376 1.00 49.53  ? 36  ASP   G C   1 
ATOM   7891 O O   . ASP   E 5 36  ? 82.061  96.060  144.358 1.00 58.85  ? 36  ASP   G O   1 
ATOM   7892 C CB  . ASP   E 5 36  ? 81.701  96.135  147.653 1.00 63.78  ? 36  ASP   G CB  1 
ATOM   7893 C CG  . ASP   E 5 36  ? 80.776  95.649  148.751 1.00 69.62  ? 36  ASP   G CG  1 
ATOM   7894 O OD1 . ASP   E 5 36  ? 80.290  94.503  148.657 1.00 68.40  ? 36  ASP   G OD1 1 
ATOM   7895 O OD2 . ASP   E 5 36  ? 80.535  96.414  149.708 1.00 68.61  ? 36  ASP   G OD2 1 
ATOM   7896 N N   . LEU   E 5 37  ? 83.988  95.807  145.495 1.00 40.33  ? 37  LEU   G N   1 
ATOM   7897 C CA  . LEU   E 5 37  ? 84.786  96.335  144.393 1.00 44.27  ? 37  LEU   G CA  1 
ATOM   7898 C C   . LEU   E 5 37  ? 84.737  95.412  143.182 1.00 46.03  ? 37  LEU   G C   1 
ATOM   7899 O O   . LEU   E 5 37  ? 84.672  95.883  142.040 1.00 46.57  ? 37  LEU   G O   1 
ATOM   7900 C CB  . LEU   E 5 37  ? 86.230  96.556  144.844 1.00 47.38  ? 37  LEU   G CB  1 
ATOM   7901 C CG  . LEU   E 5 37  ? 86.599  97.968  145.309 1.00 47.81  ? 37  LEU   G CG  1 
ATOM   7902 C CD1 . LEU   E 5 37  ? 85.792  98.382  146.530 1.00 52.05  ? 37  LEU   G CD1 1 
ATOM   7903 C CD2 . LEU   E 5 37  ? 88.091  98.065  145.589 1.00 45.74  ? 37  LEU   G CD2 1 
ATOM   7904 N N   . MET   E 5 38  ? 84.759  94.096  143.408 1.00 53.94  ? 38  MET   G N   1 
ATOM   7905 C CA  . MET   E 5 38  ? 84.666  93.157  142.295 1.00 51.50  ? 38  MET   G CA  1 
ATOM   7906 C C   . MET   E 5 38  ? 83.321  93.272  141.590 1.00 51.07  ? 38  MET   G C   1 
ATOM   7907 O O   . MET   E 5 38  ? 83.255  93.252  140.355 1.00 54.78  ? 38  MET   G O   1 
ATOM   7908 C CB  . MET   E 5 38  ? 84.894  91.730  142.792 1.00 50.45  ? 38  MET   G CB  1 
ATOM   7909 C CG  . MET   E 5 38  ? 84.821  90.672  141.703 1.00 51.47  ? 38  MET   G CG  1 
ATOM   7910 S SD  . MET   E 5 38  ? 85.080  89.004  142.335 1.00 55.77  ? 38  MET   G SD  1 
ATOM   7911 C CE  . MET   E 5 38  ? 83.731  88.872  143.506 1.00 56.05  ? 38  MET   G CE  1 
ATOM   7912 N N   . ALA   E 5 39  ? 82.237  93.405  142.358 1.00 52.23  ? 39  ALA   G N   1 
ATOM   7913 C CA  . ALA   E 5 39  ? 80.918  93.567  141.754 1.00 43.85  ? 39  ALA   G CA  1 
ATOM   7914 C C   . ALA   E 5 39  ? 80.819  94.881  140.989 1.00 47.79  ? 39  ALA   G C   1 
ATOM   7915 O O   . ALA   E 5 39  ? 80.216  94.933  139.910 1.00 54.67  ? 39  ALA   G O   1 
ATOM   7916 C CB  . ALA   E 5 39  ? 79.834  93.486  142.828 1.00 46.83  ? 39  ALA   G CB  1 
ATOM   7917 N N   . TYR   E 5 40  ? 81.407  95.952  141.528 1.00 50.02  ? 40  TYR   G N   1 
ATOM   7918 C CA  . TYR   E 5 40  ? 81.373  97.238  140.837 1.00 39.25  ? 40  TYR   G CA  1 
ATOM   7919 C C   . TYR   E 5 40  ? 82.179  97.193  139.545 1.00 47.86  ? 40  TYR   G C   1 
ATOM   7920 O O   . TYR   E 5 40  ? 81.787  97.801  138.541 1.00 52.64  ? 40  TYR   G O   1 
ATOM   7921 C CB  . TYR   E 5 40  ? 81.892  98.342  141.759 1.00 48.55  ? 40  TYR   G CB  1 
ATOM   7922 C CG  . TYR   E 5 40  ? 81.841  99.726  141.151 1.00 47.29  ? 40  TYR   G CG  1 
ATOM   7923 C CD1 . TYR   E 5 40  ? 80.669  100.470 141.168 1.00 50.36  ? 40  TYR   G CD1 1 
ATOM   7924 C CD2 . TYR   E 5 40  ? 82.967  100.291 140.564 1.00 51.00  ? 40  TYR   G CD2 1 
ATOM   7925 C CE1 . TYR   E 5 40  ? 80.617  101.735 140.615 1.00 47.34  ? 40  TYR   G CE1 1 
ATOM   7926 C CE2 . TYR   E 5 40  ? 82.924  101.556 140.009 1.00 50.02  ? 40  TYR   G CE2 1 
ATOM   7927 C CZ  . TYR   E 5 40  ? 81.747  102.273 140.037 1.00 48.19  ? 40  TYR   G CZ  1 
ATOM   7928 O OH  . TYR   E 5 40  ? 81.700  103.533 139.485 1.00 54.33  ? 40  TYR   G OH  1 
ATOM   7929 N N   . CYS   E 5 41  ? 83.308  96.480  139.548 1.00 51.51  ? 41  CYS   G N   1 
ATOM   7930 C CA  . CYS   E 5 41  ? 84.103  96.357  138.331 1.00 47.99  ? 41  CYS   G CA  1 
ATOM   7931 C C   . CYS   E 5 41  ? 83.424  95.461  137.303 1.00 45.34  ? 41  CYS   G C   1 
ATOM   7932 O O   . CYS   E 5 41  ? 83.538  95.708  136.097 1.00 43.01  ? 41  CYS   G O   1 
ATOM   7933 C CB  . CYS   E 5 41  ? 85.497  95.824  138.662 1.00 53.03  ? 41  CYS   G CB  1 
ATOM   7934 S SG  . CYS   E 5 41  ? 86.515  96.951  139.644 1.00 81.68  ? 41  CYS   G SG  1 
ATOM   7935 N N   . GLU   E 5 42  ? 82.718  94.421  137.754 1.00 58.21  ? 42  GLU   G N   1 
ATOM   7936 C CA  . GLU   E 5 42  ? 82.036  93.528  136.825 1.00 54.00  ? 42  GLU   G CA  1 
ATOM   7937 C C   . GLU   E 5 42  ? 80.772  94.157  136.252 1.00 49.78  ? 42  GLU   G C   1 
ATOM   7938 O O   . GLU   E 5 42  ? 80.393  93.847  135.117 1.00 53.08  ? 42  GLU   G O   1 
ATOM   7939 C CB  . GLU   E 5 42  ? 81.706  92.205  137.524 1.00 57.17  ? 42  GLU   G CB  1 
ATOM   7940 C CG  . GLU   E 5 42  ? 81.196  91.103  136.602 1.00 61.20  ? 42  GLU   G CG  1 
ATOM   7941 C CD  . GLU   E 5 42  ? 79.688  91.122  136.436 1.00 65.84  ? 42  GLU   G CD  1 
ATOM   7942 O OE1 . GLU   E 5 42  ? 79.010  91.821  137.218 1.00 61.61  ? 42  GLU   G OE1 1 
ATOM   7943 O OE2 . GLU   E 5 42  ? 79.181  90.439  135.522 1.00 65.30  ? 42  GLU   G OE2 1 
ATOM   7944 N N   . ALA   E 5 43  ? 80.114  95.037  137.009 1.00 48.67  ? 43  ALA   G N   1 
ATOM   7945 C CA  . ALA   E 5 43  ? 78.890  95.665  136.521 1.00 47.72  ? 43  ALA   G CA  1 
ATOM   7946 C C   . ALA   E 5 43  ? 79.184  96.635  135.383 1.00 50.85  ? 43  ALA   G C   1 
ATOM   7947 O O   . ALA   E 5 43  ? 78.509  96.616  134.347 1.00 56.05  ? 43  ALA   G O   1 
ATOM   7948 C CB  . ALA   E 5 43  ? 78.173  96.378  137.667 1.00 50.60  ? 43  ALA   G CB  1 
ATOM   7949 N N   . HIS   E 5 44  ? 80.191  97.491  135.556 1.00 52.45  ? 44  HIS   G N   1 
ATOM   7950 C CA  . HIS   E 5 44  ? 80.566  98.478  134.553 1.00 45.68  ? 44  HIS   G CA  1 
ATOM   7951 C C   . HIS   E 5 44  ? 81.692  97.992  133.647 1.00 43.57  ? 44  HIS   G C   1 
ATOM   7952 O O   . HIS   E 5 44  ? 82.409  98.813  133.065 1.00 47.80  ? 44  HIS   G O   1 
ATOM   7953 C CB  . HIS   E 5 44  ? 80.962  99.792  135.229 1.00 42.85  ? 44  HIS   G CB  1 
ATOM   7954 C CG  . HIS   E 5 44  ? 79.871  100.400 136.053 1.00 45.21  ? 44  HIS   G CG  1 
ATOM   7955 N ND1 . HIS   E 5 44  ? 78.961  101.299 135.537 1.00 47.82  ? 44  HIS   G ND1 1 
ATOM   7956 C CD2 . HIS   E 5 44  ? 79.542  100.240 137.357 1.00 50.82  ? 44  HIS   G CD2 1 
ATOM   7957 C CE1 . HIS   E 5 44  ? 78.120  101.665 136.487 1.00 49.48  ? 44  HIS   G CE1 1 
ATOM   7958 N NE2 . HIS   E 5 44  ? 78.451  101.037 137.601 1.00 52.22  ? 44  HIS   G NE2 1 
ATOM   7959 N N   . ALA   E 5 45  ? 81.861  96.674  133.516 1.00 52.13  ? 45  ALA   G N   1 
ATOM   7960 C CA  . ALA   E 5 45  ? 82.933  96.148  132.677 1.00 52.49  ? 45  ALA   G CA  1 
ATOM   7961 C C   . ALA   E 5 45  ? 82.646  96.376  131.198 1.00 54.10  ? 45  ALA   G C   1 
ATOM   7962 O O   . ALA   E 5 45  ? 83.558  96.693  130.425 1.00 60.00  ? 45  ALA   G O   1 
ATOM   7963 C CB  . ALA   E 5 45  ? 83.140  94.661  132.961 1.00 55.20  ? 45  ALA   G CB  1 
ATOM   7964 N N   . LYS   E 5 46  ? 81.386  96.219  130.786 1.00 56.52  ? 46  LYS   G N   1 
ATOM   7965 C CA  . LYS   E 5 46  ? 81.042  96.408  129.380 1.00 58.62  ? 46  LYS   G CA  1 
ATOM   7966 C C   . LYS   E 5 46  ? 81.045  97.880  128.989 1.00 55.48  ? 46  LYS   G C   1 
ATOM   7967 O O   . LYS   E 5 46  ? 81.300  98.209  127.825 1.00 56.59  ? 46  LYS   G O   1 
ATOM   7968 C CB  . LYS   E 5 46  ? 79.678  95.783  129.085 1.00 59.28  ? 46  LYS   G CB  1 
ATOM   7969 C CG  . LYS   E 5 46  ? 79.607  94.289  129.356 1.00 61.46  ? 46  LYS   G CG  1 
ATOM   7970 C CD  . LYS   E 5 46  ? 80.576  93.518  128.475 1.00 61.29  ? 46  LYS   G CD  1 
ATOM   7971 C CE  . LYS   E 5 46  ? 80.238  93.685  127.002 1.00 62.32  ? 46  LYS   G CE  1 
ATOM   7972 N NZ  . LYS   E 5 46  ? 81.182  92.936  126.127 1.00 62.02  ? 46  LYS   G NZ  1 
ATOM   7973 N N   . GLU   E 5 47  ? 80.768  98.774  129.936 1.00 57.81  ? 47  GLU   G N   1 
ATOM   7974 C CA  . GLU   E 5 47  ? 80.718  100.205 129.667 1.00 50.46  ? 47  GLU   G CA  1 
ATOM   7975 C C   . GLU   E 5 47  ? 82.089  100.871 129.713 1.00 51.86  ? 47  GLU   G C   1 
ATOM   7976 O O   . GLU   E 5 47  ? 82.159  102.104 129.748 1.00 53.42  ? 47  GLU   G O   1 
ATOM   7977 C CB  . GLU   E 5 47  ? 79.777  100.893 130.660 1.00 52.05  ? 47  GLU   G CB  1 
ATOM   7978 C CG  . GLU   E 5 47  ? 78.345  100.385 130.611 1.00 60.40  ? 47  GLU   G CG  1 
ATOM   7979 C CD  . GLU   E 5 47  ? 77.443  101.089 131.606 1.00 64.59  ? 47  GLU   G CD  1 
ATOM   7980 O OE1 . GLU   E 5 47  ? 77.936  101.978 132.331 1.00 62.67  ? 47  GLU   G OE1 1 
ATOM   7981 O OE2 . GLU   E 5 47  ? 76.242  100.752 131.663 1.00 64.63  ? 47  GLU   G OE2 1 
ATOM   7982 N N   . ASP   E 5 48  ? 83.173  100.094 129.713 1.00 44.50  ? 48  ASP   G N   1 
ATOM   7983 C CA  . ASP   E 5 48  ? 84.514  100.656 129.763 1.00 36.05  ? 48  ASP   G CA  1 
ATOM   7984 C C   . ASP   E 5 48  ? 85.127  100.606 128.373 1.00 35.88  ? 48  ASP   G C   1 
ATOM   7985 O O   . ASP   E 5 48  ? 85.378  99.506  127.857 1.00 48.38  ? 48  ASP   G O   1 
ATOM   7986 C CB  . ASP   E 5 48  ? 85.383  99.887  130.758 1.00 47.30  ? 48  ASP   G CB  1 
ATOM   7987 C CG  . ASP   E 5 48  ? 86.635  100.650 131.156 1.00 50.95  ? 48  ASP   G CG  1 
ATOM   7988 O OD1 . ASP   E 5 48  ? 87.064  101.545 130.398 1.00 47.74  ? 48  ASP   G OD1 1 
ATOM   7989 O OD2 . ASP   E 5 48  ? 87.194  100.350 132.232 1.00 52.09  ? 48  ASP   G OD2 1 
ATOM   7990 N N   . PRO   E 5 49  ? 85.379  101.749 127.727 1.00 30.61  ? 49  PRO   G N   1 
ATOM   7991 C CA  . PRO   E 5 49  ? 86.012  101.707 126.399 1.00 39.55  ? 49  PRO   G CA  1 
ATOM   7992 C C   . PRO   E 5 49  ? 87.429  101.165 126.429 1.00 46.31  ? 49  PRO   G C   1 
ATOM   7993 O O   . PRO   E 5 49  ? 87.886  100.605 125.424 1.00 54.59  ? 49  PRO   G O   1 
ATOM   7994 C CB  . PRO   E 5 49  ? 85.980  103.174 125.945 1.00 44.71  ? 49  PRO   G CB  1 
ATOM   7995 C CG  . PRO   E 5 49  ? 84.936  103.826 126.801 1.00 50.74  ? 49  PRO   G CG  1 
ATOM   7996 C CD  . PRO   E 5 49  ? 84.996  103.115 128.116 1.00 43.67  ? 49  PRO   G CD  1 
ATOM   7997 N N   . LEU   E 5 50  ? 88.141  101.312 127.548 1.00 40.27  ? 50  LEU   G N   1 
ATOM   7998 C CA  . LEU   E 5 50  ? 89.501  100.791 127.631 1.00 37.15  ? 50  LEU   G CA  1 
ATOM   7999 C C   . LEU   E 5 50  ? 89.503  99.274  127.771 1.00 37.75  ? 50  LEU   G C   1 
ATOM   8000 O O   . LEU   E 5 50  ? 90.378  98.595  127.221 1.00 42.12  ? 50  LEU   G O   1 
ATOM   8001 C CB  . LEU   E 5 50  ? 90.243  101.441 128.799 1.00 37.52  ? 50  LEU   G CB  1 
ATOM   8002 C CG  . LEU   E 5 50  ? 90.386  102.963 128.746 1.00 34.79  ? 50  LEU   G CG  1 
ATOM   8003 C CD1 . LEU   E 5 50  ? 91.147  103.474 129.960 1.00 33.67  ? 50  LEU   G CD1 1 
ATOM   8004 C CD2 . LEU   E 5 50  ? 91.071  103.395 127.459 1.00 36.77  ? 50  LEU   G CD2 1 
ATOM   8005 N N   . LEU   E 5 51  ? 88.532  98.724  128.502 1.00 45.08  ? 51  LEU   G N   1 
ATOM   8006 C CA  . LEU   E 5 51  ? 88.446  97.276  128.653 1.00 40.21  ? 51  LEU   G CA  1 
ATOM   8007 C C   . LEU   E 5 51  ? 87.881  96.617  127.400 1.00 45.11  ? 51  LEU   G C   1 
ATOM   8008 O O   . LEU   E 5 51  ? 88.366  95.561  126.979 1.00 48.90  ? 51  LEU   G O   1 
ATOM   8009 C CB  . LEU   E 5 51  ? 87.592  96.926  129.873 1.00 39.48  ? 51  LEU   G CB  1 
ATOM   8010 C CG  . LEU   E 5 51  ? 87.406  95.437  130.170 1.00 40.25  ? 51  LEU   G CG  1 
ATOM   8011 C CD1 . LEU   E 5 51  ? 88.749  94.762  130.400 1.00 45.99  ? 51  LEU   G CD1 1 
ATOM   8012 C CD2 . LEU   E 5 51  ? 86.491  95.239  131.369 1.00 47.20  ? 51  LEU   G CD2 1 
ATOM   8013 N N   . THR   E 5 52  ? 86.861  97.224  126.794 1.00 54.39  ? 52  THR   G N   1 
ATOM   8014 C CA  . THR   E 5 52  ? 86.262  96.709  125.567 1.00 46.91  ? 52  THR   G CA  1 
ATOM   8015 C C   . THR   E 5 52  ? 86.505  97.702  124.437 1.00 47.20  ? 52  THR   G C   1 
ATOM   8016 O O   . THR   E 5 52  ? 85.755  98.681  124.300 1.00 57.25  ? 52  THR   G O   1 
ATOM   8017 C CB  . THR   E 5 52  ? 84.762  96.465  125.753 1.00 49.16  ? 52  THR   G CB  1 
ATOM   8018 O OG1 . THR   E 5 52  ? 84.554  95.586  126.866 1.00 54.72  ? 52  THR   G OG1 1 
ATOM   8019 C CG2 . THR   E 5 52  ? 84.164  95.837  124.502 1.00 50.12  ? 52  THR   G CG2 1 
ATOM   8020 N N   . PRO   E 5 53  ? 87.536  97.508  123.614 1.00 41.11  ? 53  PRO   G N   1 
ATOM   8021 C CA  . PRO   E 5 53  ? 87.811  98.455  122.521 1.00 45.27  ? 53  PRO   G CA  1 
ATOM   8022 C C   . PRO   E 5 53  ? 86.712  98.409  121.469 1.00 49.24  ? 53  PRO   G C   1 
ATOM   8023 O O   . PRO   E 5 53  ? 86.480  97.374  120.841 1.00 55.18  ? 53  PRO   G O   1 
ATOM   8024 C CB  . PRO   E 5 53  ? 89.154  97.970  121.959 1.00 46.96  ? 53  PRO   G CB  1 
ATOM   8025 C CG  . PRO   E 5 53  ? 89.746  97.115  123.041 1.00 48.26  ? 53  PRO   G CG  1 
ATOM   8026 C CD  . PRO   E 5 53  ? 88.580  96.476  123.725 1.00 45.80  ? 53  PRO   G CD  1 
ATOM   8027 N N   . VAL   E 5 54  ? 86.036  99.540  121.281 1.00 54.59  ? 54  VAL   G N   1 
ATOM   8028 C CA  . VAL   E 5 54  ? 84.998  99.636  120.270 1.00 53.56  ? 54  VAL   G CA  1 
ATOM   8029 C C   . VAL   E 5 54  ? 85.614  99.845  118.888 1.00 57.53  ? 54  VAL   G C   1 
ATOM   8030 O O   . VAL   E 5 54  ? 86.695  100.428 118.764 1.00 59.05  ? 54  VAL   G O   1 
ATOM   8031 C CB  . VAL   E 5 54  ? 84.018  100.785 120.568 1.00 30.00  ? 54  VAL   G CB  1 
ATOM   8032 C CG1 . VAL   E 5 54  ? 83.022  100.945 119.430 1.00 30.00  ? 54  VAL   G CG1 1 
ATOM   8033 C CG2 . VAL   E 5 54  ? 83.297  100.543 121.886 1.00 30.00  ? 54  VAL   G CG2 1 
ATOM   8034 N N   . PRO   E 5 55  ? 84.945  99.374  117.829 1.00 47.98  ? 55  PRO   G N   1 
ATOM   8035 C CA  . PRO   E 5 55  ? 85.484  99.561  116.474 1.00 45.00  ? 55  PRO   G CA  1 
ATOM   8036 C C   . PRO   E 5 55  ? 85.476  101.017 116.036 1.00 46.08  ? 55  PRO   G C   1 
ATOM   8037 O O   . PRO   E 5 55  ? 84.975  101.890 116.752 1.00 55.36  ? 55  PRO   G O   1 
ATOM   8038 C CB  . PRO   E 5 55  ? 84.553  98.706  115.606 1.00 49.45  ? 55  PRO   G CB  1 
ATOM   8039 C CG  . PRO   E 5 55  ? 83.279  98.638  116.378 1.00 51.26  ? 55  PRO   G CG  1 
ATOM   8040 C CD  . PRO   E 5 55  ? 83.687  98.608  117.822 1.00 45.90  ? 55  PRO   G CD  1 
ATOM   8041 N N   . ALA   E 5 56  ? 86.027  101.288 114.852 1.00 37.66  ? 56  ALA   G N   1 
ATOM   8042 C CA  . ALA   E 5 56  ? 86.115  102.651 114.341 1.00 45.67  ? 56  ALA   G CA  1 
ATOM   8043 C C   . ALA   E 5 56  ? 84.782  103.191 113.838 1.00 45.86  ? 56  ALA   G C   1 
ATOM   8044 O O   . ALA   E 5 56  ? 84.740  104.334 113.371 1.00 49.65  ? 56  ALA   G O   1 
ATOM   8045 C CB  . ALA   E 5 56  ? 87.155  102.723 113.221 1.00 50.94  ? 56  ALA   G CB  1 
ATOM   8046 N N   . SER   E 5 57  ? 83.702  102.412 113.918 1.00 37.85  ? 57  SER   G N   1 
ATOM   8047 C CA  . SER   E 5 57  ? 82.399  102.886 113.470 1.00 43.77  ? 57  SER   G CA  1 
ATOM   8048 C C   . SER   E 5 57  ? 81.711  103.771 114.500 1.00 44.81  ? 57  SER   G C   1 
ATOM   8049 O O   . SER   E 5 57  ? 80.829  104.555 114.132 1.00 50.74  ? 57  SER   G O   1 
ATOM   8050 C CB  . SER   E 5 57  ? 81.496  101.700 113.127 1.00 30.00  ? 57  SER   G CB  1 
ATOM   8051 O OG  . SER   E 5 57  ? 82.062  100.909 112.096 1.00 30.00  ? 57  SER   G OG  1 
ATOM   8052 N N   . GLU   E 5 58  ? 82.090  103.666 115.774 1.00 41.50  ? 58  GLU   G N   1 
ATOM   8053 C CA  . GLU   E 5 58  ? 81.507  104.479 116.829 1.00 37.67  ? 58  GLU   G CA  1 
ATOM   8054 C C   . GLU   E 5 58  ? 82.530  105.283 117.619 1.00 50.36  ? 58  GLU   G C   1 
ATOM   8055 O O   . GLU   E 5 58  ? 82.136  106.198 118.350 1.00 53.01  ? 58  GLU   G O   1 
ATOM   8056 C CB  . GLU   E 5 58  ? 80.705  103.601 117.804 1.00 30.00  ? 58  GLU   G CB  1 
ATOM   8057 C CG  . GLU   E 5 58  ? 79.545  102.854 117.162 1.00 30.00  ? 58  GLU   G CG  1 
ATOM   8058 C CD  . GLU   E 5 58  ? 78.430  103.777 116.707 1.00 30.00  ? 58  GLU   G CD  1 
ATOM   8059 O OE1 . GLU   E 5 58  ? 78.335  104.907 117.232 1.00 30.00  ? 58  GLU   G OE1 1 
ATOM   8060 O OE2 . GLU   E 5 58  ? 77.648  103.373 115.821 1.00 30.00  ? 58  GLU   G OE2 1 
ATOM   8061 N N   . ASN   E 5 59  ? 83.813  104.973 117.500 1.00 52.21  ? 59  ASN   G N   1 
ATOM   8062 C CA  . ASN   E 5 59  ? 84.843  105.700 118.234 1.00 39.24  ? 59  ASN   G CA  1 
ATOM   8063 C C   . ASN   E 5 59  ? 85.011  107.099 117.654 1.00 43.70  ? 59  ASN   G C   1 
ATOM   8064 O O   . ASN   E 5 59  ? 85.360  107.231 116.473 1.00 45.73  ? 59  ASN   G O   1 
ATOM   8065 C CB  . ASN   E 5 59  ? 86.164  104.940 118.179 1.00 44.63  ? 59  ASN   G CB  1 
ATOM   8066 C CG  . ASN   E 5 59  ? 87.274  105.640 118.939 1.00 49.08  ? 59  ASN   G CG  1 
ATOM   8067 O OD1 . ASN   E 5 59  ? 87.022  106.365 119.902 1.00 54.01  ? 59  ASN   G OD1 1 
ATOM   8068 N ND2 . ASN   E 5 59  ? 88.511  105.428 118.508 1.00 48.13  ? 59  ASN   G ND2 1 
ATOM   8069 N N   . PRO   E 5 60  ? 84.776  108.161 118.429 1.00 39.76  ? 60  PRO   G N   1 
ATOM   8070 C CA  . PRO   E 5 60  ? 84.961  109.516 117.887 1.00 37.39  ? 60  PRO   G CA  1 
ATOM   8071 C C   . PRO   E 5 60  ? 86.416  109.887 117.663 1.00 38.40  ? 60  PRO   G C   1 
ATOM   8072 O O   . PRO   E 5 60  ? 86.692  110.753 116.824 1.00 44.30  ? 60  PRO   G O   1 
ATOM   8073 C CB  . PRO   E 5 60  ? 84.315  110.410 118.952 1.00 44.54  ? 60  PRO   G CB  1 
ATOM   8074 C CG  . PRO   E 5 60  ? 84.447  109.627 120.216 1.00 39.97  ? 60  PRO   G CG  1 
ATOM   8075 C CD  . PRO   E 5 60  ? 84.302  108.181 119.824 1.00 37.26  ? 60  PRO   G CD  1 
ATOM   8076 N N   . PHE   E 5 61  ? 87.352  109.264 118.381 1.00 39.41  ? 61  PHE   G N   1 
ATOM   8077 C CA  . PHE   E 5 61  ? 88.777  109.556 118.229 1.00 38.99  ? 61  PHE   G CA  1 
ATOM   8078 C C   . PHE   E 5 61  ? 89.321  108.724 117.071 1.00 44.54  ? 61  PHE   G C   1 
ATOM   8079 O O   . PHE   E 5 61  ? 89.930  107.665 117.246 1.00 47.17  ? 61  PHE   G O   1 
ATOM   8080 C CB  . PHE   E 5 61  ? 89.525  109.277 119.526 1.00 46.45  ? 61  PHE   G CB  1 
ATOM   8081 C CG  . PHE   E 5 61  ? 89.024  110.071 120.698 1.00 39.81  ? 61  PHE   G CG  1 
ATOM   8082 C CD1 . PHE   E 5 61  ? 88.056  109.551 121.542 1.00 42.99  ? 61  PHE   G CD1 1 
ATOM   8083 C CD2 . PHE   E 5 61  ? 89.522  111.337 120.958 1.00 33.32  ? 61  PHE   G CD2 1 
ATOM   8084 C CE1 . PHE   E 5 61  ? 87.593  110.280 122.621 1.00 37.23  ? 61  PHE   G CE1 1 
ATOM   8085 C CE2 . PHE   E 5 61  ? 89.063  112.070 122.036 1.00 33.52  ? 61  PHE   G CE2 1 
ATOM   8086 C CZ  . PHE   E 5 61  ? 88.097  111.541 122.868 1.00 34.99  ? 61  PHE   G CZ  1 
ATOM   8087 N N   . ARG   E 5 62  ? 89.092  109.222 115.860 1.00 54.26  ? 62  ARG   G N   1 
ATOM   8088 C CA  . ARG   E 5 62  ? 89.541  108.538 114.653 1.00 48.53  ? 62  ARG   G CA  1 
ATOM   8089 C C   . ARG   E 5 62  ? 90.506  109.409 113.855 1.00 48.05  ? 62  ARG   G C   1 
ATOM   8090 O O   . ARG   E 5 62  ? 91.713  109.168 113.847 1.00 54.07  ? 62  ARG   G O   1 
ATOM   8091 C CB  . ARG   E 5 62  ? 88.345  108.145 113.784 1.00 51.50  ? 62  ARG   G CB  1 
ATOM   8092 C CG  . ARG   E 5 62  ? 87.500  109.322 113.323 1.00 55.27  ? 62  ARG   G CG  1 
ATOM   8093 C CD  . ARG   E 5 62  ? 86.307  108.858 112.504 1.00 57.34  ? 62  ARG   G CD  1 
ATOM   8094 N NE  . ARG   E 5 62  ? 85.427  107.981 113.270 1.00 61.77  ? 62  ARG   G NE  1 
ATOM   8095 C CZ  . ARG   E 5 62  ? 84.310  107.442 112.792 1.00 60.36  ? 62  ARG   G CZ  1 
ATOM   8096 N NH1 . ARG   E 5 62  ? 83.932  107.690 111.546 1.00 61.16  ? 62  ARG   G NH1 1 
ATOM   8097 N NH2 . ARG   E 5 62  ? 83.570  106.655 113.561 1.00 57.24  ? 62  ARG   G NH2 1 
HETATM 8098 C C   . 004   F 6 1   ? 138.834 109.662 84.138  1.00 20.00  ? 1   004   E C   1 
HETATM 8099 N N   . 004   F 6 1   ? 140.742 108.722 82.885  1.00 20.00  ? 1   004   E N   1 
HETATM 8100 O O   . 004   F 6 1   ? 138.522 108.539 84.275  1.00 20.00  ? 1   004   E O   1 
HETATM 8101 C CA  . 004   F 6 1   ? 139.974 110.033 83.174  1.00 20.00  ? 1   004   E CA  1 
HETATM 8102 C CB  . 004   F 6 1   ? 139.409 110.692 81.870  1.00 20.00  ? 1   004   E CB  1 
HETATM 8103 C CE  . 004   F 6 1   ? 138.385 111.794 79.525  1.00 20.00  ? 1   004   E CE  1 
HETATM 8104 C CD1 . 004   F 6 1   ? 138.259 110.432 79.751  1.00 20.00  ? 1   004   E CD1 1 
HETATM 8105 C CD2 . 004   F 6 1   ? 139.012 112.595 80.456  1.00 20.00  ? 1   004   E CD2 1 
HETATM 8106 C CG1 . 004   F 6 1   ? 138.775 109.880 80.930  1.00 20.00  ? 1   004   E CG1 1 
HETATM 8107 C CG2 . 004   F 6 1   ? 139.535 112.048 81.649  1.00 20.00  ? 1   004   E CG2 1 
HETATM 8108 N N   . DTR   F 6 2   ? 138.198 110.755 84.783  1.00 20.00  ? 2   DTR   E N   1 
HETATM 8109 C CA  . DTR   F 6 2   ? 137.081 110.663 85.721  1.00 20.00  ? 2   DTR   E CA  1 
HETATM 8110 C CB  . DTR   F 6 2   ? 136.659 112.088 86.201  1.00 20.00  ? 2   DTR   E CB  1 
HETATM 8111 C CG  . DTR   F 6 2   ? 135.417 112.086 87.106  1.00 20.00  ? 2   DTR   E CG  1 
HETATM 8112 C CD1 . DTR   F 6 2   ? 134.260 111.345 86.938  1.00 20.00  ? 2   DTR   E CD1 1 
HETATM 8113 N NE1 . DTR   F 6 2   ? 133.446 111.648 87.942  1.00 20.00  ? 2   DTR   E NE1 1 
HETATM 8114 C CE2 . DTR   F 6 2   ? 134.033 112.569 88.762  1.00 20.00  ? 2   DTR   E CE2 1 
HETATM 8115 C CZ2 . DTR   F 6 2   ? 133.579 113.199 89.945  1.00 20.00  ? 2   DTR   E CZ2 1 
HETATM 8116 C CH2 . DTR   F 6 2   ? 134.384 114.110 90.596  1.00 20.00  ? 2   DTR   E CH2 1 
HETATM 8117 C CZ3 . DTR   F 6 2   ? 135.648 114.407 90.087  1.00 20.00  ? 2   DTR   E CZ3 1 
HETATM 8118 C CE3 . DTR   F 6 2   ? 136.096 113.790 88.921  1.00 20.00  ? 2   DTR   E CE3 1 
HETATM 8119 C CD2 . DTR   F 6 2   ? 135.271 112.868 88.268  1.00 20.00  ? 2   DTR   E CD2 1 
HETATM 8120 C C   . DTR   F 6 2   ? 137.597 109.678 86.914  1.00 20.00  ? 2   DTR   E C   1 
HETATM 8121 O O   . DTR   F 6 2   ? 138.685 109.816 87.369  1.00 20.00  ? 2   DTR   E O   1 
ATOM   8122 N N   . LYS   F 6 3   ? 136.747 108.602 87.406  1.00 20.00  ? 3   LYS   E N   1 
ATOM   8123 C CA  . LYS   F 6 3   ? 137.304 107.749 88.501  1.00 20.00  ? 3   LYS   E CA  1 
ATOM   8124 C C   . LYS   F 6 3   ? 137.916 106.544 87.815  1.00 20.00  ? 3   LYS   E C   1 
ATOM   8125 O O   . LYS   F 6 3   ? 137.592 105.467 88.158  1.00 20.00  ? 3   LYS   E O   1 
ATOM   8126 C CB  . LYS   F 6 3   ? 136.259 107.444 89.624  1.00 20.00  ? 3   LYS   E CB  1 
ATOM   8127 C CG  . LYS   F 6 3   ? 135.244 108.669 89.789  1.00 20.00  ? 3   LYS   E CG  1 
ATOM   8128 C CD  . LYS   F 6 3   ? 135.870 109.846 90.604  1.00 20.00  ? 3   LYS   E CD  1 
ATOM   8129 C CE  . LYS   F 6 3   ? 135.199 110.049 91.986  1.00 20.00  ? 3   LYS   E CE  1 
ATOM   8130 N NZ  . LYS   F 6 3   ? 133.772 110.087 91.849  1.00 20.00  ? 3   LYS   E NZ  1 
HETATM 8131 O O   . TY5   F 6 4   ? 141.485 106.461 86.863  1.00 20.00  ? 4   TY5   E O   1 
HETATM 8132 C C   . TY5   F 6 4   ? 140.979 105.727 86.077  1.00 20.00  ? 4   TY5   E C   1 
HETATM 8133 C CA  . TY5   F 6 4   ? 139.475 105.490 86.082  1.00 20.00  ? 4   TY5   E CA  1 
HETATM 8134 N N   . TY5   F 6 4   ? 138.914 106.686 86.724  1.00 20.00  ? 4   TY5   E N   1 
HETATM 8135 C CB  . TY5   F 6 4   ? 138.950 105.213 84.613  1.00 20.00  ? 4   TY5   E CB  1 
HETATM 8136 C CG  . TY5   F 6 4   ? 137.529 104.574 84.725  1.00 20.00  ? 4   TY5   E CG  1 
HETATM 8137 C CD2 . TY5   F 6 4   ? 137.446 103.259 85.167  1.00 20.00  ? 4   TY5   E CD2 1 
HETATM 8138 C CE2 . TY5   F 6 4   ? 136.198 102.668 85.281  1.00 20.00  ? 4   TY5   E CE2 1 
HETATM 8139 C CZ  . TY5   F 6 4   ? 135.070 103.385 84.985  1.00 20.00  ? 4   TY5   E CZ  1 
HETATM 8140 C CE1 . TY5   F 6 4   ? 135.155 104.707 84.555  1.00 20.00  ? 4   TY5   E CE1 1 
HETATM 8141 C CD1 . TY5   F 6 4   ? 136.406 105.308 84.427  1.00 20.00  ? 4   TY5   E CD1 1 
HETATM 8142 O OH  . TY5   F 6 4   ? 133.803 102.749 85.133  1.00 20.00  ? 4   TY5   E OH  1 
HETATM 8143 C C49 . TY5   F 6 4   ? 132.742 103.631 85.421  1.00 20.00  ? 4   TY5   E C49 1 
HETATM 8144 C C50 . TY5   F 6 4   ? 132.567 103.889 86.966  1.00 20.00  ? 4   TY5   E C50 1 
HETATM 8145 C C51 . TY5   F 6 4   ? 133.372 104.808 87.656  1.00 20.00  ? 4   TY5   E C51 1 
HETATM 8146 C C52 . TY5   F 6 4   ? 133.189 105.038 89.016  1.00 20.00  ? 4   TY5   E C52 1 
HETATM 8147 C C53 . TY5   F 6 4   ? 132.204 104.363 89.703  1.00 20.00  ? 4   TY5   E C53 1 
HETATM 8148 C C54 . TY5   F 6 4   ? 131.399 103.457 89.021  1.00 20.00  ? 4   TY5   E C54 1 
HETATM 8149 C C55 . TY5   F 6 4   ? 131.584 103.226 87.656  1.00 20.00  ? 4   TY5   E C55 1 
ATOM   8150 N N   . PHE   F 6 5   ? 141.784 105.017 85.050  1.00 20.00  ? 5   PHE   E N   1 
ATOM   8151 C CA  . PHE   F 6 5   ? 143.239 105.262 85.017  1.00 20.00  ? 5   PHE   E CA  1 
ATOM   8152 C C   . PHE   F 6 5   ? 143.410 106.583 84.147  1.00 20.00  ? 5   PHE   E C   1 
ATOM   8153 O O   . PHE   F 6 5   ? 143.946 107.532 84.630  1.00 20.00  ? 5   PHE   E O   1 
ATOM   8154 C CB  . PHE   F 6 5   ? 144.216 104.071 84.663  1.00 20.00  ? 5   PHE   E CB  1 
ATOM   8155 C CG  . PHE   F 6 5   ? 145.720 104.607 84.696  1.00 20.00  ? 5   PHE   E CG  1 
ATOM   8156 C CD1 . PHE   F 6 5   ? 146.378 104.758 85.943  1.00 20.00  ? 5   PHE   E CD1 1 
ATOM   8157 C CD2 . PHE   F 6 5   ? 146.371 104.936 83.530  1.00 20.00  ? 5   PHE   E CD2 1 
ATOM   8158 C CE1 . PHE   F 6 5   ? 147.679 105.231 85.985  1.00 20.00  ? 5   PHE   E CE1 1 
ATOM   8159 C CE2 . PHE   F 6 5   ? 147.680 105.415 83.572  1.00 20.00  ? 5   PHE   E CE2 1 
ATOM   8160 C CZ  . PHE   F 6 5   ? 148.333 105.558 84.810  1.00 20.00  ? 5   PHE   E CZ  1 
HETATM 8161 C CB  . A1D5E F 6 6   ? 142.613 107.221 80.397  1.00 20.00  ? 6   A1D5E E CB  1 
HETATM 8162 C CG  . A1D5E F 6 6   ? 142.866 105.948 80.447  1.00 20.00  ? 6   A1D5E E CG  1 
HETATM 8163 C CD  . A1D5E F 6 6   ? 142.206 105.592 81.839  1.00 20.00  ? 6   A1D5E E CD  1 
HETATM 8164 C CA  . A1D5E F 6 6   ? 143.044 107.730 81.911  1.00 20.00  ? 6   A1D5E E CA  1 
HETATM 8165 C C   . A1D5E F 6 6   ? 142.106 108.938 82.302  1.00 20.00  ? 6   A1D5E E C   1 
HETATM 8166 C C72 . A1D5E F 6 6   ? 144.883 104.976 79.642  1.00 20.00  ? 6   A1D5E E C72 1 
HETATM 8167 C C75 . A1D5E F 6 6   ? 146.738 106.662 79.188  1.00 20.00  ? 6   A1D5E E C75 1 
HETATM 8168 C C76 . A1D5E F 6 6   ? 147.726 107.076 78.073  1.00 20.00  ? 6   A1D5E E C76 1 
HETATM 8169 N N   . A1D5E F 6 6   ? 142.918 106.673 82.728  1.00 20.00  ? 6   A1D5E E N   1 
HETATM 8170 N N74 . A1D5E F 6 6   ? 145.948 105.519 78.751  1.00 20.00  ? 6   A1D5E E N74 1 
HETATM 8171 N N77 . A1D5E F 6 6   ? 148.700 106.029 77.846  1.00 20.00  ? 6   A1D5E E N77 1 
HETATM 8172 O O   . A1D5E F 6 6   ? 142.483 110.021 82.122  1.00 20.00  ? 6   A1D5E E O   1 
HETATM 8173 O O71 . A1D5E F 6 6   ? 144.280 105.821 80.617  1.00 20.00  ? 6   A1D5E E O71 1 
HETATM 8174 O O73 . A1D5E F 6 6   ? 144.526 103.831 79.540  1.00 20.00  ? 6   A1D5E E O73 1 
# 
